REMARK ID 642570 MODEL 1 line_1_aa31-60_sample1
PFRMAT TS
TARGET line_1_aa31-60_sample1
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   PRO A   1      -2.523  -0.039  -1.112  1.00  3.96           N  
ATOM      2  CA  PRO A   1      -1.378  -0.666  -0.468  1.00  3.96           C  
ATOM      3  C   PRO A   1      -0.261   0.331  -0.238  1.00  3.96           C  
ATOM      4  O   PRO A   1      -0.213   1.390  -0.875  1.00  3.96           O  
ATOM      5  CB  PRO A   1      -0.966  -1.724  -1.486  1.00  3.96           C  
ATOM      6  CG  PRO A   1      -1.250  -1.074  -2.803  1.00  3.96           C  
ATOM      7  CD  PRO A   1      -2.512  -0.250  -2.568  1.00  3.96           C  
ATOM      8  HA  PRO A   1      -1.688  -1.123   0.481  1.00  3.96           H  
ATOM      9 1HB  PRO A   1       0.102  -1.966  -1.356  1.00  3.96           H  
ATOM     10 2HB  PRO A   1      -1.530  -2.651  -1.322  1.00  3.96           H  
ATOM     11 1HG  PRO A   1      -0.390  -0.457  -3.104  1.00  3.96           H  
ATOM     12 2HG  PRO A   1      -1.379  -1.840  -3.583  1.00  3.96           H  
ATOM     13 1HD  PRO A   1      -2.443   0.718  -3.086  1.00  3.96           H  
ATOM     14 2HD  PRO A   1      -3.406  -0.811  -2.873  1.00  3.96           H  
ATOM     15 1H   PRO A   1      -2.325   0.940  -0.819  1.00  3.96           H  
ATOM     16 2H   PRO A   1      -3.271  -0.369  -0.594  1.00  3.96           H  
ATOM     17  N   THR A   2       0.648  -0.008   0.657  1.00  3.80           N  
ATOM     18  CA  THR A   2       1.752   0.880   0.943  1.00  3.80           C  
ATOM     19  C   THR A   2       2.830   0.630  -0.127  1.00  3.80           C  
ATOM     20  O   THR A   2       3.026  -0.521  -0.527  1.00  3.80           O  
ATOM     21  CB  THR A   2       2.281   0.568   2.344  1.00  3.80           C  
ATOM     22  OG1 THR A   2       2.764  -0.758   2.348  1.00  3.80           O  
ATOM     23  CG2 THR A   2       1.186   0.695   3.397  1.00  3.80           C  
ATOM     24  H   THR A   2       0.582  -0.899   1.148  1.00  3.80           H  
ATOM     25  HA  THR A   2       1.388   1.906   0.902  1.00  3.80           H  
ATOM     26  HB  THR A   2       3.064   1.231   2.590  1.00  3.80           H  
ATOM     27  HG1 THR A   2       2.014  -1.370   2.189  1.00  3.80           H  
ATOM     28 1HG2 THR A   2       1.578   0.452   4.380  1.00  3.80           H  
ATOM     29 2HG2 THR A   2       0.819   1.703   3.399  1.00  3.80           H  
ATOM     30 3HG2 THR A   2       0.373   0.022   3.159  1.00  3.80           H  
ATOM     31  N   PRO A   3       3.641   1.633  -0.503  1.00  3.58           N  
ATOM     32  CA  PRO A   3       4.665   1.571  -1.543  1.00  3.58           C  
ATOM     33  C   PRO A   3       5.824   0.604  -1.329  1.00  3.58           C  
ATOM     34  O   PRO A   3       6.515   0.252  -2.282  1.00  3.58           O  
ATOM     35  CB  PRO A   3       5.178   3.017  -1.587  1.00  3.58           C  
ATOM     36  CG  PRO A   3       4.835   3.606  -0.241  1.00  3.58           C  
ATOM     37  CD  PRO A   3       3.528   2.959   0.141  1.00  3.58           C  
ATOM     38  HA  PRO A   3       4.163   1.330  -2.493  1.00  3.58           H  
ATOM     39 1HB  PRO A   3       6.261   3.015  -1.782  1.00  3.58           H  
ATOM     40 2HB  PRO A   3       4.706   3.556  -2.423  1.00  3.58           H  
ATOM     41 1HG  PRO A   3       5.638   3.402   0.470  1.00  3.58           H  
ATOM     42 2HG  PRO A   3       4.756   4.701  -0.317  1.00  3.58           H  
ATOM     43 1HD  PRO A   3       3.477   2.906   1.222  1.00  3.58           H  
ATOM     44 2HD  PRO A   3       2.682   3.518  -0.286  1.00  3.58           H  
ATOM     45  N   GLY A   4       6.073   0.208  -0.095  1.00  3.33           N  
ATOM     46  CA  GLY A   4       7.183  -0.687   0.186  1.00  3.33           C  
ATOM     47  C   GLY A   4       6.776  -2.123   0.514  1.00  3.33           C  
ATOM     48  O   GLY A   4       7.635  -2.919   0.895  1.00  3.33           O  
ATOM     49  H   GLY A   4       5.484   0.513   0.660  1.00  3.33           H  
ATOM     50 1HA  GLY A   4       7.859  -0.697  -0.666  1.00  3.33           H  
ATOM     51 2HA  GLY A   4       7.754  -0.287   1.019  1.00  3.33           H  
ATOM     52  N   CYS A   5       5.490  -2.466   0.396  1.00  3.06           N  
ATOM     53  CA  CYS A   5       5.073  -3.816   0.772  1.00  3.06           C  
ATOM     54  C   CYS A   5       4.270  -4.544  -0.298  1.00  3.06           C  
ATOM     55  O   CYS A   5       3.592  -3.934  -1.127  1.00  3.06           O  
ATOM     56  CB  CYS A   5       4.248  -3.785   2.053  1.00  3.06           C  
ATOM     57  SG  CYS A   5       5.153  -3.262   3.514  1.00  3.06           S  
ATOM     58  H   CYS A   5       4.797  -1.800   0.064  1.00  3.06           H  
ATOM     59  HA  CYS A   5       5.968  -4.399   0.971  1.00  3.06           H  
ATOM     60 1HB  CYS A   5       3.424  -3.104   1.921  1.00  3.06           H  
ATOM     61 2HB  CYS A   5       3.827  -4.774   2.246  1.00  3.06           H  
ATOM     62  N   THR A   6       4.318  -5.872  -0.220  1.00  2.82           N  
ATOM     63  CA  THR A   6       3.502  -6.768  -1.024  1.00  2.82           C  
ATOM     64  C   THR A   6       2.156  -6.889  -0.330  1.00  2.82           C  
ATOM     65  O   THR A   6       2.059  -6.597   0.859  1.00  2.82           O  
ATOM     66  CB  THR A   6       4.120  -8.172  -1.057  1.00  2.82           C  
ATOM     67  OG1 THR A   6       4.076  -8.709   0.286  1.00  2.82           O  
ATOM     68  CG2 THR A   6       5.568  -8.102  -1.521  1.00  2.82           C  
ATOM     69  H   THR A   6       4.946  -6.279   0.458  1.00  2.82           H  
ATOM     70  HA  THR A   6       3.370  -6.360  -2.028  1.00  2.82           H  
ATOM     71  HB  THR A   6       3.544  -8.813  -1.722  1.00  2.82           H  
ATOM     72  HG1 THR A   6       4.155  -9.668   0.275  1.00  2.82           H  
ATOM     73 1HG2 THR A   6       6.000  -9.103  -1.520  1.00  2.82           H  
ATOM     74 2HG2 THR A   6       5.608  -7.688  -2.529  1.00  2.82           H  
ATOM     75 3HG2 THR A   6       6.137  -7.462  -0.846  1.00  2.82           H  
ATOM     76  N   GLY A   7       1.135  -7.428  -0.986  1.00  2.63           N  
ATOM     77  CA  GLY A   7      -0.133  -7.614  -0.272  1.00  2.63           C  
ATOM     78  C   GLY A   7       0.045  -8.499   0.972  1.00  2.63           C  
ATOM     79  O   GLY A   7      -0.542  -8.252   2.030  1.00  2.63           O  
ATOM     80  H   GLY A   7       1.221  -7.677  -1.961  1.00  2.63           H  
ATOM     81 1HA  GLY A   7      -0.533  -6.643   0.018  1.00  2.63           H  
ATOM     82 2HA  GLY A   7      -0.860  -8.069  -0.942  1.00  2.63           H  
ATOM     83  N   SER A   8       0.930  -9.494   0.856  1.00  2.51           N  
ATOM     84  CA  SER A   8       1.209 -10.462   1.912  1.00  2.51           C  
ATOM     85  C   SER A   8       1.951  -9.868   3.108  1.00  2.51           C  
ATOM     86  O   SER A   8       2.064 -10.514   4.151  1.00  2.51           O  
ATOM     87  CB  SER A   8       2.018 -11.625   1.343  1.00  2.51           C  
ATOM     88  OG  SER A   8       3.347 -11.250   1.003  1.00  2.51           O  
ATOM     89  H   SER A   8       1.401  -9.599  -0.028  1.00  2.51           H  
ATOM     90  HA  SER A   8       0.256 -10.851   2.270  1.00  2.51           H  
ATOM     91 1HB  SER A   8       2.041 -12.443   2.063  1.00  2.51           H  
ATOM     92 2HB  SER A   8       1.511 -11.994   0.454  1.00  2.51           H  
ATOM     93  HG  SER A   8       3.316 -10.320   0.789  1.00  2.51           H  
ATOM     94  N   GLY A   9       2.506  -8.671   2.940  1.00  2.50           N  
ATOM     95  CA  GLY A   9       3.264  -8.019   3.986  1.00  2.50           C  
ATOM     96  C   GLY A   9       2.469  -7.027   4.817  1.00  2.50           C  
ATOM     97  O   GLY A   9       2.991  -6.452   5.778  1.00  2.50           O  
ATOM     98  H   GLY A   9       2.373  -8.160   2.071  1.00  2.50           H  
ATOM     99 1HA  GLY A   9       3.731  -8.763   4.630  1.00  2.50           H  
ATOM    100 2HA  GLY A   9       4.049  -7.467   3.491  1.00  2.50           H  
ATOM    101  N   HIS A  10       1.203  -6.822   4.453  1.00  2.58           N  
ATOM    102  CA  HIS A  10       0.370  -5.814   5.098  1.00  2.58           C  
ATOM    103  C   HIS A  10      -0.381  -6.239   6.344  1.00  2.58           C  
ATOM    104  O   HIS A  10      -0.678  -7.416   6.569  1.00  2.58           O  
ATOM    105  CB  HIS A  10      -0.644  -5.245   4.106  1.00  2.58           C  
ATOM    106  CG  HIS A  10      -0.075  -4.322   3.085  1.00  2.58           C  
ATOM    107  ND1 HIS A  10       0.459  -4.747   1.899  1.00  2.58           N  
ATOM    108  CD2 HIS A  10       0.021  -2.981   3.082  1.00  2.58           C  
ATOM    109  CE1 HIS A  10       0.863  -3.707   1.206  1.00  2.58           C  
ATOM    110  NE2 HIS A  10       0.616  -2.621   1.913  1.00  2.58           N  
ATOM    111  H   HIS A  10       0.801  -7.354   3.676  1.00  2.58           H  
ATOM    112  HA  HIS A  10       1.011  -4.987   5.398  1.00  2.58           H  
ATOM    113 1HB  HIS A  10      -1.121  -6.074   3.574  1.00  2.58           H  
ATOM    114 2HB  HIS A  10      -1.426  -4.725   4.644  1.00  2.58           H  
ATOM    115  HD1 HIS A  10       0.566  -5.704   1.580  1.00  2.58           H  
ATOM    116  HD2 HIS A  10      -0.272  -2.221   3.794  1.00  2.58           H  
ATOM    117  HE1 HIS A  10       1.325  -3.838   0.228  1.00  2.58           H  
ATOM    118  N   VAL A  11      -0.729  -5.240   7.136  1.00  2.74           N  
ATOM    119  CA  VAL A  11      -1.563  -5.427   8.316  1.00  2.74           C  
ATOM    120  C   VAL A  11      -3.007  -5.620   7.858  1.00  2.74           C  
ATOM    121  O   VAL A  11      -3.539  -4.823   7.092  1.00  2.74           O  
ATOM    122  CB  VAL A  11      -1.442  -4.199   9.258  1.00  2.74           C  
ATOM    123  CG1 VAL A  11      -2.338  -4.300  10.435  1.00  2.74           C  
ATOM    124  CG2 VAL A  11      -0.042  -4.058   9.659  1.00  2.74           C  
ATOM    125  H   VAL A  11      -0.409  -4.308   6.886  1.00  2.74           H  
ATOM    126  HA  VAL A  11      -1.230  -6.322   8.847  1.00  2.74           H  
ATOM    127  HB  VAL A  11      -1.740  -3.332   8.754  1.00  2.74           H  
ATOM    128 1HG1 VAL A  11      -2.218  -3.408  11.051  1.00  2.74           H  
ATOM    129 2HG1 VAL A  11      -3.334  -4.345  10.090  1.00  2.74           H  
ATOM    130 3HG1 VAL A  11      -2.093  -5.185  11.018  1.00  2.74           H  
ATOM    131 1HG2 VAL A  11       0.067  -3.182  10.298  1.00  2.74           H  
ATOM    132 2HG2 VAL A  11       0.278  -4.947  10.201  1.00  2.74           H  
ATOM    133 3HG2 VAL A  11       0.557  -3.930   8.766  1.00  2.74           H  
ATOM    134  N   ARG A  12      -3.648  -6.688   8.318  1.00  2.98           N  
ATOM    135  CA  ARG A  12      -5.024  -6.986   7.914  1.00  2.98           C  
ATOM    136  C   ARG A  12      -6.051  -6.398   8.878  1.00  2.98           C  
ATOM    137  O   ARG A  12      -7.256  -6.620   8.752  1.00  2.98           O  
ATOM    138  CB  ARG A  12      -5.209  -8.485   7.780  1.00  2.98           C  
ATOM    139  CG  ARG A  12      -4.369  -9.106   6.659  1.00  2.98           C  
ATOM    140  CD  ARG A  12      -4.575 -10.575   6.536  1.00  2.98           C  
ATOM    141  NE  ARG A  12      -3.765 -11.141   5.463  1.00  2.98           N  
ATOM    142  CZ  ARG A  12      -3.782 -12.434   5.083  1.00  2.98           C  
ATOM    143  NH1 ARG A  12      -4.567 -13.295   5.693  1.00  2.98           N  
ATOM    144  NH2 ARG A  12      -3.003 -12.836   4.095  1.00  2.98           N  
ATOM    145  H   ARG A  12      -3.164  -7.323   8.939  1.00  2.98           H  
ATOM    146  HA  ARG A  12      -5.191  -6.541   6.933  1.00  2.98           H  
ATOM    147 1HB  ARG A  12      -4.937  -8.972   8.712  1.00  2.98           H  
ATOM    148 2HB  ARG A  12      -6.256  -8.709   7.580  1.00  2.98           H  
ATOM    149 1HG  ARG A  12      -4.641  -8.644   5.709  1.00  2.98           H  
ATOM    150 2HG  ARG A  12      -3.309  -8.922   6.856  1.00  2.98           H  
ATOM    151 1HD  ARG A  12      -4.289 -11.059   7.470  1.00  2.98           H  
ATOM    152 2HD  ARG A  12      -5.621 -10.782   6.322  1.00  2.98           H  
ATOM    153  HE  ARG A  12      -3.140 -10.514   4.967  1.00  2.98           H  
ATOM    154 1HH1 ARG A  12      -5.163 -12.988   6.447  1.00  2.98           H  
ATOM    155 2HH1 ARG A  12      -4.575 -14.263   5.403  1.00  2.98           H  
ATOM    156 1HH2 ARG A  12      -2.399 -12.172   3.628  1.00  2.98           H  
ATOM    157 2HH2 ARG A  12      -3.011 -13.803   3.806  1.00  2.98           H  
ATOM    158  N   GLY A  13      -5.538  -5.679   9.862  1.00  3.28           N  
ATOM    159  CA  GLY A  13      -6.302  -5.022  10.904  1.00  3.28           C  
ATOM    160  C   GLY A  13      -6.495  -3.521  10.649  1.00  3.28           C  
ATOM    161  O   GLY A  13      -6.542  -3.041   9.510  1.00  3.28           O  
ATOM    162  H   GLY A  13      -4.539  -5.575   9.866  1.00  3.28           H  
ATOM    163 1HA  GLY A  13      -7.276  -5.502  10.995  1.00  3.28           H  
ATOM    164 2HA  GLY A  13      -5.794  -5.162  11.858  1.00  3.28           H  
ATOM    165  N   LYS A  14      -6.583  -2.766  11.733  1.00  3.57           N  
ATOM    166  CA  LYS A  14      -6.908  -1.344  11.669  1.00  3.57           C  
ATOM    167  C   LYS A  14      -5.774  -0.383  11.302  1.00  3.57           C  
ATOM    168  O   LYS A  14      -5.287   0.359  12.154  1.00  3.57           O  
ATOM    169  CB  LYS A  14      -7.496  -0.907  13.010  1.00  3.57           C  
ATOM    170  CG  LYS A  14      -8.835  -1.560  13.356  1.00  3.57           C  
ATOM    171  CD  LYS A  14      -9.348  -1.097  14.716  1.00  3.57           C  
ATOM    172  CE  LYS A  14     -10.677  -1.760  15.066  1.00  3.57           C  
ATOM    173  NZ  LYS A  14     -11.171  -1.337  16.404  1.00  3.57           N  
ATOM    174  H   LYS A  14      -6.482  -3.199  12.639  1.00  3.57           H  
ATOM    175  HA  LYS A  14      -7.678  -1.223  10.908  1.00  3.57           H  
ATOM    176 1HB  LYS A  14      -6.793  -1.138  13.810  1.00  3.57           H  
ATOM    177 2HB  LYS A  14      -7.642   0.174  13.006  1.00  3.57           H  
ATOM    178 1HG  LYS A  14      -9.570  -1.299  12.592  1.00  3.57           H  
ATOM    179 2HG  LYS A  14      -8.720  -2.641  13.368  1.00  3.57           H  
ATOM    180 1HD  LYS A  14      -8.614  -1.348  15.484  1.00  3.57           H  
ATOM    181 2HD  LYS A  14      -9.482  -0.016  14.706  1.00  3.57           H  
ATOM    182 1HE  LYS A  14     -11.419  -1.492  14.315  1.00  3.57           H  
ATOM    183 2HE  LYS A  14     -10.547  -2.842  15.065  1.00  3.57           H  
ATOM    184 1HZ  LYS A  14     -12.049  -1.796  16.601  1.00  3.57           H  
ATOM    185 2HZ  LYS A  14     -10.493  -1.592  17.109  1.00  3.57           H  
ATOM    186 3HZ  LYS A  14     -11.305  -0.336  16.414  1.00  3.57           H  
ATOM    187  N   TYR A  15      -5.370  -0.369  10.035  1.00  3.81           N  
ATOM    188  CA  TYR A  15      -4.340   0.601   9.622  1.00  3.81           C  
ATOM    189  C   TYR A  15      -4.743   2.046   9.832  1.00  3.81           C  
ATOM    190  O   TYR A  15      -5.881   2.445   9.560  1.00  3.81           O  
ATOM    191  CB  TYR A  15      -3.990   0.563   8.125  1.00  3.81           C  
ATOM    192  CG  TYR A  15      -2.902  -0.313   7.632  1.00  3.81           C  
ATOM    193  CD1 TYR A  15      -3.158  -1.449   6.928  1.00  3.81           C  
ATOM    194  CD2 TYR A  15      -1.589   0.089   7.849  1.00  3.81           C  
ATOM    195  CE1 TYR A  15      -2.114  -2.183   6.440  1.00  3.81           C  
ATOM    196  CE2 TYR A  15      -0.548  -0.663   7.376  1.00  3.81           C  
ATOM    197  CZ  TYR A  15      -0.807  -1.786   6.686  1.00  3.81           C  
ATOM    198  OH  TYR A  15       0.209  -2.553   6.252  1.00  3.81           O  
ATOM    199  H   TYR A  15      -5.785  -1.051   9.396  1.00  3.81           H  
ATOM    200  HA  TYR A  15      -3.440   0.417  10.208  1.00  3.81           H  
ATOM    201 1HB  TYR A  15      -4.892   0.298   7.568  1.00  3.81           H  
ATOM    202 2HB  TYR A  15      -3.739   1.570   7.818  1.00  3.81           H  
ATOM    203  HD1 TYR A  15      -4.181  -1.768   6.747  1.00  3.81           H  
ATOM    204  HD2 TYR A  15      -1.390   1.010   8.401  1.00  3.81           H  
ATOM    205  HE1 TYR A  15      -2.316  -3.087   5.885  1.00  3.81           H  
ATOM    206  HE2 TYR A  15       0.485  -0.359   7.549  1.00  3.81           H  
ATOM    207  HH  TYR A  15       1.036  -2.094   6.429  1.00  3.81           H  
ATOM    208  N   SER A  16      -3.757   2.873  10.161  1.00  3.95           N  
ATOM    209  CA  SER A  16      -3.947   4.318  10.203  1.00  3.95           C  
ATOM    210  C   SER A  16      -3.721   4.820   8.778  1.00  3.95           C  
ATOM    211  O   SER A  16      -2.711   5.464   8.488  1.00  3.95           O  
ATOM    212  CB  SER A  16      -2.970   4.975  11.159  1.00  3.95           C  
ATOM    213  OG  SER A  16      -3.183   4.543  12.475  1.00  3.95           O  
ATOM    214  H   SER A  16      -2.851   2.491  10.387  1.00  3.95           H  
ATOM    215  HA  SER A  16      -4.969   4.547  10.509  1.00  3.95           H  
ATOM    216 1HB  SER A  16      -1.949   4.741  10.854  1.00  3.95           H  
ATOM    217 2HB  SER A  16      -3.087   6.056  11.106  1.00  3.95           H  
ATOM    218  HG  SER A  16      -4.104   4.730  12.670  1.00  3.95           H  
ATOM    219  N   ARG A  17      -4.673   4.467   7.908  1.00  4.00           N  
ATOM    220  CA  ARG A  17      -4.645   4.645   6.452  1.00  4.00           C  
ATOM    221  C   ARG A  17      -3.671   3.643   5.822  1.00  4.00           C  
ATOM    222  O   ARG A  17      -2.559   3.428   6.306  1.00  4.00           O  
ATOM    223  CB  ARG A  17      -4.301   6.078   6.037  1.00  4.00           C  
ATOM    224  CG  ARG A  17      -5.367   7.116   6.425  1.00  4.00           C  
ATOM    225  CD  ARG A  17      -5.003   8.488   5.977  1.00  4.00           C  
ATOM    226  NE  ARG A  17      -5.980   9.481   6.410  1.00  4.00           N  
ATOM    227  CZ  ARG A  17      -7.104   9.799   5.732  1.00  4.00           C  
ATOM    228  NH1 ARG A  17      -7.381   9.201   4.594  1.00  4.00           N  
ATOM    229  NH2 ARG A  17      -7.929  10.714   6.213  1.00  4.00           N  
ATOM    230  H   ARG A  17      -5.456   3.952   8.317  1.00  4.00           H  
ATOM    231  HA  ARG A  17      -5.642   4.430   6.067  1.00  4.00           H  
ATOM    232 1HB  ARG A  17      -3.348   6.399   6.425  1.00  4.00           H  
ATOM    233 2HB  ARG A  17      -4.217   6.112   4.950  1.00  4.00           H  
ATOM    234 1HG  ARG A  17      -6.320   6.849   5.967  1.00  4.00           H  
ATOM    235 2HG  ARG A  17      -5.478   7.130   7.509  1.00  4.00           H  
ATOM    236 1HD  ARG A  17      -4.033   8.759   6.395  1.00  4.00           H  
ATOM    237 2HD  ARG A  17      -4.949   8.514   4.890  1.00  4.00           H  
ATOM    238  HE  ARG A  17      -5.805   9.963   7.281  1.00  4.00           H  
ATOM    239 1HH1 ARG A  17      -6.752   8.502   4.224  1.00  4.00           H  
ATOM    240 2HH1 ARG A  17      -8.221   9.441   4.088  1.00  4.00           H  
ATOM    241 1HH2 ARG A  17      -7.718  11.174   7.089  1.00  4.00           H  
ATOM    242 2HH2 ARG A  17      -8.769  10.951   5.708  1.00  4.00           H  
ATOM    243  N   HIS A  18      -4.063   3.075   4.688  1.00  3.98           N  
ATOM    244  CA  HIS A  18      -3.302   2.006   4.030  1.00  3.98           C  
ATOM    245  C   HIS A  18      -2.145   2.505   3.170  1.00  3.98           C  
ATOM    246  O   HIS A  18      -1.622   1.787   2.323  1.00  3.98           O  
ATOM    247  CB  HIS A  18      -4.253   1.173   3.174  1.00  3.98           C  
ATOM    248  CG  HIS A  18      -5.262   0.429   3.995  1.00  3.98           C  
ATOM    249  ND1 HIS A  18      -6.387   1.036   4.522  1.00  3.98           N  
ATOM    250  CD2 HIS A  18      -5.326  -0.867   4.368  1.00  3.98           C  
ATOM    251  CE1 HIS A  18      -7.089   0.143   5.198  1.00  3.98           C  
ATOM    252  NE2 HIS A  18      -6.470  -1.018   5.117  1.00  3.98           N  
ATOM    253  H   HIS A  18      -4.959   3.334   4.298  1.00  3.98           H  
ATOM    254  HA  HIS A  18      -2.878   1.351   4.791  1.00  3.98           H  
ATOM    255 1HB  HIS A  18      -4.784   1.822   2.474  1.00  3.98           H  
ATOM    256 2HB  HIS A  18      -3.683   0.452   2.590  1.00  3.98           H  
ATOM    257  HD2 HIS A  18      -4.605  -1.648   4.127  1.00  3.98           H  
ATOM    258  HE1 HIS A  18      -8.022   0.332   5.730  1.00  3.98           H  
ATOM    259  HE2 HIS A  18      -6.778  -1.886   5.541  1.00  3.98           H  
ATOM    260  N   ARG A  19      -1.748   3.749   3.405  1.00  3.88           N  
ATOM    261  CA  ARG A  19      -0.579   4.337   2.778  1.00  3.88           C  
ATOM    262  C   ARG A  19       0.544   4.446   3.820  1.00  3.88           C  
ATOM    263  O   ARG A  19       1.696   4.759   3.496  1.00  3.88           O  
ATOM    264  CB  ARG A  19      -0.907   5.706   2.211  1.00  3.88           C  
ATOM    265  CG  ARG A  19      -1.946   5.689   1.095  1.00  3.88           C  
ATOM    266  CD  ARG A  19      -2.205   7.051   0.547  1.00  3.88           C  
ATOM    267  NE  ARG A  19      -3.211   7.031  -0.513  1.00  3.88           N  
ATOM    268  CZ  ARG A  19      -3.614   8.114  -1.211  1.00  3.88           C  
ATOM    269  NH1 ARG A  19      -3.093   9.294  -0.958  1.00  3.88           N  
ATOM    270  NH2 ARG A  19      -4.536   7.990  -2.151  1.00  3.88           N  
ATOM    271  H   ARG A  19      -2.255   4.289   4.085  1.00  3.88           H  
ATOM    272  HA  ARG A  19      -0.248   3.691   1.964  1.00  3.88           H  
ATOM    273 1HB  ARG A  19      -1.284   6.344   3.009  1.00  3.88           H  
ATOM    274 2HB  ARG A  19      -0.002   6.167   1.818  1.00  3.88           H  
ATOM    275 1HG  ARG A  19      -1.592   5.050   0.284  1.00  3.88           H  
ATOM    276 2HG  ARG A  19      -2.884   5.292   1.483  1.00  3.88           H  
ATOM    277 1HD  ARG A  19      -2.564   7.699   1.344  1.00  3.88           H  
ATOM    278 2HD  ARG A  19      -1.284   7.458   0.133  1.00  3.88           H  
ATOM    279  HE  ARG A  19      -3.638   6.142  -0.739  1.00  3.88           H  
ATOM    280 1HH1 ARG A  19      -2.387   9.390  -0.241  1.00  3.88           H  
ATOM    281 2HH1 ARG A  19      -3.395  10.102  -1.480  1.00  3.88           H  
ATOM    282 1HH2 ARG A  19      -4.940   7.084  -2.347  1.00  3.88           H  
ATOM    283 2HH2 ARG A  19      -4.837   8.800  -2.671  1.00  3.88           H  
ATOM    284  N   SER A  20       0.223   4.137   5.085  1.00  3.69           N  
ATOM    285  CA  SER A  20       1.186   4.263   6.176  1.00  3.69           C  
ATOM    286  C   SER A  20       2.173   3.102   6.229  1.00  3.69           C  
ATOM    287  O   SER A  20       2.067   2.203   7.065  1.00  3.69           O  
ATOM    288  CB  SER A  20       0.489   4.420   7.519  1.00  3.69           C  
ATOM    289  OG  SER A  20      -0.222   5.635   7.600  1.00  3.69           O  
ATOM    290  H   SER A  20      -0.723   3.838   5.327  1.00  3.69           H  
ATOM    291  HA  SER A  20       1.762   5.174   6.008  1.00  3.69           H  
ATOM    292 1HB  SER A  20      -0.189   3.584   7.699  1.00  3.69           H  
ATOM    293 2HB  SER A  20       1.247   4.395   8.299  1.00  3.69           H  
ATOM    294  HG  SER A  20      -1.183   5.405   7.654  1.00  3.69           H  
ATOM    295  N   LEU A  21       3.158   3.152   5.335  1.00  3.44           N  
ATOM    296  CA  LEU A  21       4.184   2.110   5.190  1.00  3.44           C  
ATOM    297  C   LEU A  21       4.857   1.750   6.506  1.00  3.44           C  
ATOM    298  O   LEU A  21       5.162   0.586   6.748  1.00  3.44           O  
ATOM    299  CB  LEU A  21       5.263   2.532   4.188  1.00  3.44           C  
ATOM    300  CG  LEU A  21       6.338   1.467   3.920  1.00  3.44           C  
ATOM    301  CD1 LEU A  21       5.685   0.240   3.350  1.00  3.44           C  
ATOM    302  CD2 LEU A  21       7.365   2.006   2.955  1.00  3.44           C  
ATOM    303  H   LEU A  21       3.127   3.939   4.686  1.00  3.44           H  
ATOM    304  HA  LEU A  21       3.709   1.210   4.822  1.00  3.44           H  
ATOM    305 1HB  LEU A  21       4.795   2.789   3.248  1.00  3.44           H  
ATOM    306 2HB  LEU A  21       5.765   3.420   4.576  1.00  3.44           H  
ATOM    307  HG  LEU A  21       6.824   1.195   4.859  1.00  3.44           H  
ATOM    308 1HD1 LEU A  21       6.434  -0.522   3.164  1.00  3.44           H  
ATOM    309 2HD1 LEU A  21       4.952  -0.143   4.050  1.00  3.44           H  
ATOM    310 3HD1 LEU A  21       5.200   0.486   2.440  1.00  3.44           H  
ATOM    311 1HD2 LEU A  21       8.126   1.249   2.775  1.00  3.44           H  
ATOM    312 2HD2 LEU A  21       6.886   2.264   2.022  1.00  3.44           H  
ATOM    313 3HD2 LEU A  21       7.833   2.892   3.382  1.00  3.44           H  
ATOM    314  N   GLN A  22       5.069   2.729   7.377  1.00  3.17           N  
ATOM    315  CA  GLN A  22       5.722   2.477   8.659  1.00  3.17           C  
ATOM    316  C   GLN A  22       4.967   1.465   9.548  1.00  3.17           C  
ATOM    317  O   GLN A  22       5.547   0.920  10.493  1.00  3.17           O  
ATOM    318  CB  GLN A  22       5.925   3.798   9.422  1.00  3.17           C  
ATOM    319  CG  GLN A  22       4.636   4.514   9.848  1.00  3.17           C  
ATOM    320  CD  GLN A  22       4.135   5.470   8.778  1.00  3.17           C  
ATOM    321  OE1 GLN A  22       4.370   5.249   7.586  1.00  3.17           O  
ATOM    322  NE2 GLN A  22       3.456   6.537   9.196  1.00  3.17           N  
ATOM    323  H   GLN A  22       4.780   3.665   7.134  1.00  3.17           H  
ATOM    324  HA  GLN A  22       6.706   2.056   8.454  1.00  3.17           H  
ATOM    325 1HB  GLN A  22       6.510   3.608  10.322  1.00  3.17           H  
ATOM    326 2HB  GLN A  22       6.495   4.487   8.802  1.00  3.17           H  
ATOM    327 1HG  GLN A  22       3.853   3.788  10.045  1.00  3.17           H  
ATOM    328 2HG  GLN A  22       4.837   5.091  10.749  1.00  3.17           H  
ATOM    329 1HE2 GLN A  22       3.107   7.203   8.534  1.00  3.17           H  
ATOM    330 2HE2 GLN A  22       3.292   6.675  10.174  1.00  3.17           H  
ATOM    331  N   SER A  23       3.677   1.229   9.270  1.00  2.92           N  
ATOM    332  CA  SER A  23       2.898   0.266  10.035  1.00  2.92           C  
ATOM    333  C   SER A  23       2.873  -1.118   9.374  1.00  2.92           C  
ATOM    334  O   SER A  23       2.314  -2.059   9.932  1.00  2.92           O  
ATOM    335  CB  SER A  23       1.490   0.780  10.240  1.00  2.92           C  
ATOM    336  OG  SER A  23       1.493   1.935  11.038  1.00  2.92           O  
ATOM    337  H   SER A  23       3.228   1.699   8.486  1.00  2.92           H  
ATOM    338  HA  SER A  23       3.362   0.160  11.014  1.00  2.92           H  
ATOM    339 1HB  SER A  23       1.055   1.017   9.278  1.00  2.92           H  
ATOM    340 2HB  SER A  23       0.877   0.006  10.702  1.00  2.92           H  
ATOM    341  HG  SER A  23       1.920   1.686  11.861  1.00  2.92           H  
ATOM    342  N   CYS A  24       3.466  -1.245   8.183  1.00  2.74           N  
ATOM    343  CA  CYS A  24       3.506  -2.512   7.461  1.00  2.74           C  
ATOM    344  C   CYS A  24       4.684  -3.354   7.951  1.00  2.74           C  
ATOM    345  O   CYS A  24       5.823  -2.970   7.717  1.00  2.74           O  
ATOM    346  CB  CYS A  24       3.692  -2.251   5.971  1.00  2.74           C  
ATOM    347  SG  CYS A  24       3.883  -3.726   5.027  1.00  2.74           S  
ATOM    348  H   CYS A  24       3.939  -0.444   7.769  1.00  2.74           H  
ATOM    349  HA  CYS A  24       2.561  -3.010   7.616  1.00  2.74           H  
ATOM    350 1HB  CYS A  24       2.850  -1.686   5.571  1.00  2.74           H  
ATOM    351 2HB  CYS A  24       4.581  -1.648   5.829  1.00  2.74           H  
ATOM    352  N   PRO A  25       4.492  -4.523   8.593  1.00  2.64           N  
ATOM    353  CA  PRO A  25       5.585  -5.288   9.151  1.00  2.64           C  
ATOM    354  C   PRO A  25       6.584  -5.768   8.108  1.00  2.64           C  
ATOM    355  O   PRO A  25       7.774  -5.855   8.399  1.00  2.64           O  
ATOM    356  CB  PRO A  25       4.852  -6.460   9.819  1.00  2.64           C  
ATOM    357  CG  PRO A  25       3.512  -6.537   9.121  1.00  2.64           C  
ATOM    358  CD  PRO A  25       3.181  -5.113   8.756  1.00  2.64           C  
ATOM    359  HA  PRO A  25       6.093  -4.675   9.910  1.00  2.64           H  
ATOM    360 1HB  PRO A  25       5.440  -7.381   9.700  1.00  2.64           H  
ATOM    361 2HB  PRO A  25       4.758  -6.277  10.899  1.00  2.64           H  
ATOM    362 1HG  PRO A  25       3.576  -7.192   8.237  1.00  2.64           H  
ATOM    363 2HG  PRO A  25       2.759  -6.981   9.788  1.00  2.64           H  
ATOM    364 1HD  PRO A  25       2.609  -5.126   7.823  1.00  2.64           H  
ATOM    365 2HD  PRO A  25       2.664  -4.617   9.573  1.00  2.64           H  
ATOM    366  N   LEU A  26       6.168  -5.952   6.854  1.00  2.67           N  
ATOM    367  CA  LEU A  26       7.154  -6.353   5.858  1.00  2.67           C  
ATOM    368  C   LEU A  26       8.219  -5.282   5.660  1.00  2.67           C  
ATOM    369  O   LEU A  26       9.372  -5.587   5.340  1.00  2.67           O  
ATOM    370  CB  LEU A  26       6.510  -6.713   4.546  1.00  2.67           C  
ATOM    371  CG  LEU A  26       7.441  -7.286   3.495  1.00  2.67           C  
ATOM    372  CD1 LEU A  26       8.050  -8.569   4.037  1.00  2.67           C  
ATOM    373  CD2 LEU A  26       6.668  -7.537   2.210  1.00  2.67           C  
ATOM    374  H   LEU A  26       5.182  -5.893   6.586  1.00  2.67           H  
ATOM    375  HA  LEU A  26       7.652  -7.249   6.224  1.00  2.67           H  
ATOM    376 1HB  LEU A  26       5.809  -7.475   4.778  1.00  2.67           H  
ATOM    377 2HB  LEU A  26       5.995  -5.868   4.141  1.00  2.67           H  
ATOM    378  HG  LEU A  26       8.246  -6.577   3.299  1.00  2.67           H  
ATOM    379 1HD1 LEU A  26       8.726  -8.994   3.311  1.00  2.67           H  
ATOM    380 2HD1 LEU A  26       8.589  -8.351   4.947  1.00  2.67           H  
ATOM    381 3HD1 LEU A  26       7.253  -9.281   4.249  1.00  2.67           H  
ATOM    382 1HD2 LEU A  26       7.333  -7.938   1.454  1.00  2.67           H  
ATOM    383 2HD2 LEU A  26       5.869  -8.251   2.389  1.00  2.67           H  
ATOM    384 3HD2 LEU A  26       6.255  -6.601   1.869  1.00  2.67           H  
ATOM    385  N   ALA A  27       7.828  -4.016   5.832  1.00  2.84           N  
ATOM    386  CA  ALA A  27       8.706  -2.873   5.639  1.00  2.84           C  
ATOM    387  C   ALA A  27       9.875  -2.907   6.619  1.00  2.84           C  
ATOM    388  O   ALA A  27      10.888  -2.242   6.412  1.00  2.84           O  
ATOM    389  CB  ALA A  27       7.937  -1.573   5.811  1.00  2.84           C  
ATOM    390  H   ALA A  27       6.879  -3.826   6.158  1.00  2.84           H  
ATOM    391  HA  ALA A  27       9.102  -2.923   4.625  1.00  2.84           H  
ATOM    392 1HB  ALA A  27       8.597  -0.730   5.632  1.00  2.84           H  
ATOM    393 2HB  ALA A  27       7.120  -1.551   5.113  1.00  2.84           H  
ATOM    394 3HB  ALA A  27       7.543  -1.508   6.820  1.00  2.84           H  
ATOM    395  N   LYS A  28       9.712  -3.643   7.720  1.00  3.12           N  
ATOM    396  CA  LYS A  28      10.719  -3.744   8.754  1.00  3.12           C  
ATOM    397  C   LYS A  28      11.652  -4.932   8.502  1.00  3.12           C  
ATOM    398  O   LYS A  28      12.605  -5.154   9.253  1.00  3.12           O  
ATOM    399  CB  LYS A  28      10.013  -3.867  10.099  1.00  3.12           C  
ATOM    400  CG  LYS A  28       9.171  -2.635  10.423  1.00  3.12           C  
ATOM    401  CD  LYS A  28       8.454  -2.743  11.751  1.00  3.12           C  
ATOM    402  CE  LYS A  28       7.615  -1.492  11.998  1.00  3.12           C  
ATOM    403  NZ  LYS A  28       6.885  -1.544  13.287  1.00  3.12           N  
ATOM    404  H   LYS A  28       8.867  -4.198   7.846  1.00  3.12           H  
ATOM    405  HA  LYS A  28      11.320  -2.834   8.746  1.00  3.12           H  
ATOM    406 1HB  LYS A  28       9.358  -4.739  10.090  1.00  3.12           H  
ATOM    407 2HB  LYS A  28      10.747  -4.007  10.890  1.00  3.12           H  
ATOM    408 1HG  LYS A  28       9.806  -1.750  10.427  1.00  3.12           H  
ATOM    409 2HG  LYS A  28       8.418  -2.513   9.635  1.00  3.12           H  
ATOM    410 1HD  LYS A  28       7.799  -3.617  11.738  1.00  3.12           H  
ATOM    411 2HD  LYS A  28       9.177  -2.858  12.556  1.00  3.12           H  
ATOM    412 1HE  LYS A  28       8.268  -0.622  11.999  1.00  3.12           H  
ATOM    413 2HE  LYS A  28       6.887  -1.387  11.186  1.00  3.12           H  
ATOM    414 1HZ  LYS A  28       6.350  -0.692  13.395  1.00  3.12           H  
ATOM    415 2HZ  LYS A  28       6.262  -2.337  13.293  1.00  3.12           H  
ATOM    416 3HZ  LYS A  28       7.543  -1.626  14.046  1.00  3.12           H  
ATOM    417  N   LYS A  29      11.353  -5.716   7.457  1.00  3.49           N  
ATOM    418  CA  LYS A  29      12.126  -6.902   7.113  1.00  3.49           C  
ATOM    419  C   LYS A  29      12.902  -6.693   5.811  1.00  3.49           C  
ATOM    420  O   LYS A  29      13.997  -7.238   5.644  1.00  3.49           O  
ATOM    421  CB  LYS A  29      11.195  -8.102   6.958  1.00  3.49           C  
ATOM    422  CG  LYS A  29      10.450  -8.491   8.228  1.00  3.49           C  
ATOM    423  CD  LYS A  29       9.580  -9.719   8.007  1.00  3.49           C  
ATOM    424  CE  LYS A  29       8.834 -10.104   9.276  1.00  3.49           C  
ATOM    425  NZ  LYS A  29       7.972 -11.302   9.069  1.00  3.49           N  
ATOM    426  H   LYS A  29      10.564  -5.486   6.863  1.00  3.49           H  
ATOM    427  HA  LYS A  29      12.843  -7.100   7.908  1.00  3.49           H  
ATOM    428 1HB  LYS A  29      10.460  -7.878   6.194  1.00  3.49           H  
ATOM    429 2HB  LYS A  29      11.766  -8.964   6.621  1.00  3.49           H  
ATOM    430 1HG  LYS A  29      11.164  -8.686   9.027  1.00  3.49           H  
ATOM    431 2HG  LYS A  29       9.809  -7.658   8.530  1.00  3.49           H  
ATOM    432 1HD  LYS A  29       8.852  -9.509   7.223  1.00  3.49           H  
ATOM    433 2HD  LYS A  29      10.200 -10.556   7.690  1.00  3.49           H  
ATOM    434 1HE  LYS A  29       9.554 -10.317  10.064  1.00  3.49           H  
ATOM    435 2HE  LYS A  29       8.206  -9.266   9.586  1.00  3.49           H  
ATOM    436 1HZ  LYS A  29       7.492 -11.526   9.930  1.00  3.49           H  
ATOM    437 2HZ  LYS A  29       7.293 -11.109   8.347  1.00  3.49           H  
ATOM    438 3HZ  LYS A  29       8.546 -12.086   8.791  1.00  3.49           H  
ATOM    439  N   ARG A  30      12.316  -5.920   4.894  1.00  3.87           N  
ATOM    440  CA  ARG A  30      12.911  -5.674   3.585  1.00  3.87           C  
ATOM    441  C   ARG A  30      13.440  -4.247   3.455  1.00  3.87           C  
ATOM    442  O   ARG A  30      13.515  -3.718   2.345  1.00  3.87           O  
ATOM    443  OXT ARG A  30      14.025  -3.736   4.407  1.00  3.87           O  
ATOM    444  CB  ARG A  30      11.905  -5.919   2.469  1.00  3.87           C  
ATOM    445  CG  ARG A  30      11.449  -7.353   2.298  1.00  3.87           C  
ATOM    446  CD  ARG A  30      10.575  -7.498   1.091  1.00  3.87           C  
ATOM    447  NE  ARG A  30      10.113  -8.865   0.902  1.00  3.87           N  
ATOM    448  CZ  ARG A  30       9.482  -9.316  -0.202  1.00  3.87           C  
ATOM    449  NH1 ARG A  30       9.254  -8.505  -1.212  1.00  3.87           N  
ATOM    450  NH2 ARG A  30       9.094 -10.576  -0.269  1.00  3.87           N  
ATOM    451  H   ARG A  30      11.397  -5.532   5.100  1.00  3.87           H  
ATOM    452  HA  ARG A  30      13.746  -6.362   3.451  1.00  3.87           H  
ATOM    453 1HB  ARG A  30      11.009  -5.320   2.660  1.00  3.87           H  
ATOM    454 2HB  ARG A  30      12.324  -5.589   1.520  1.00  3.87           H  
ATOM    455 1HG  ARG A  30      12.315  -8.004   2.184  1.00  3.87           H  
ATOM    456 2HG  ARG A  30      10.881  -7.653   3.180  1.00  3.87           H  
ATOM    457 1HD  ARG A  30       9.702  -6.855   1.199  1.00  3.87           H  
ATOM    458 2HD  ARG A  30      11.132  -7.203   0.205  1.00  3.87           H  
ATOM    459  HE  ARG A  30      10.271  -9.523   1.653  1.00  3.87           H  
ATOM    460 1HH1 ARG A  30       9.555  -7.542  -1.166  1.00  3.87           H  
ATOM    461 2HH1 ARG A  30       8.797  -8.853  -2.044  1.00  3.87           H  
ATOM    462 1HH2 ARG A  30       9.270 -11.201   0.506  1.00  3.87           H  
ATOM    463 2HH2 ARG A  30       8.625 -10.917  -1.095  1.00  3.87           H  
TER     464
ENDMDL

REMARK ID 642570 MODEL 2 line_1_aa31-60_sample1
PFRMAT TS
TARGET line_1_aa31-60_sample1
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   PRO A   1       0.382  -1.467  -0.591  1.00  3.77           N  
ATOM      2  CA  PRO A   1       1.047  -0.691   0.448  1.00  3.77           C  
ATOM      3  C   PRO A   1       1.097   0.784   0.094  1.00  3.77           C  
ATOM      4  O   PRO A   1       0.663   1.191  -0.986  1.00  3.77           O  
ATOM      5  CB  PRO A   1       2.451  -1.294   0.454  1.00  3.77           C  
ATOM      6  CG  PRO A   1       2.698  -1.595  -0.977  1.00  3.77           C  
ATOM      7  CD  PRO A   1       1.365  -2.088  -1.501  1.00  3.77           C  
ATOM      8  HA  PRO A   1       0.537  -0.841   1.415  1.00  3.77           H  
ATOM      9 1HB  PRO A   1       3.181  -0.572   0.859  1.00  3.77           H  
ATOM     10 2HB  PRO A   1       2.484  -2.186   1.095  1.00  3.77           H  
ATOM     11 1HG  PRO A   1       3.043  -0.683  -1.489  1.00  3.77           H  
ATOM     12 2HG  PRO A   1       3.501  -2.337  -1.072  1.00  3.77           H  
ATOM     13 1HD  PRO A   1       1.199  -1.735  -2.528  1.00  3.77           H  
ATOM     14 2HD  PRO A   1       1.300  -3.183  -1.433  1.00  3.77           H  
ATOM     15 1H   PRO A   1      -0.188  -0.802  -1.050  1.00  3.77           H  
ATOM     16 2H   PRO A   1      -0.137  -2.126  -0.090  1.00  3.77           H  
ATOM     17  N   THR A   2       1.636   1.575   1.003  1.00  3.57           N  
ATOM     18  CA  THR A   2       1.762   3.006   0.788  1.00  3.57           C  
ATOM     19  C   THR A   2       3.054   3.333   0.027  1.00  3.57           C  
ATOM     20  O   THR A   2       4.012   2.569   0.122  1.00  3.57           O  
ATOM     21  CB  THR A   2       1.805   3.708   2.141  1.00  3.57           C  
ATOM     22  OG1 THR A   2       2.975   3.274   2.848  1.00  3.57           O  
ATOM     23  CG2 THR A   2       0.606   3.358   2.926  1.00  3.57           C  
ATOM     24  H   THR A   2       1.958   1.183   1.879  1.00  3.57           H  
ATOM     25  HA  THR A   2       0.886   3.330   0.237  1.00  3.57           H  
ATOM     26  HB  THR A   2       1.835   4.775   2.005  1.00  3.57           H  
ATOM     27  HG1 THR A   2       2.877   3.472   3.785  1.00  3.57           H  
ATOM     28 1HG2 THR A   2       0.633   3.848   3.872  1.00  3.57           H  
ATOM     29 2HG2 THR A   2      -0.263   3.679   2.382  1.00  3.57           H  
ATOM     30 3HG2 THR A   2       0.568   2.283   3.080  1.00  3.57           H  
ATOM     31  N   PRO A   3       3.167   4.502  -0.639  1.00  3.33           N  
ATOM     32  CA  PRO A   3       4.371   5.008  -1.294  1.00  3.33           C  
ATOM     33  C   PRO A   3       5.590   5.158  -0.377  1.00  3.33           C  
ATOM     34  O   PRO A   3       6.723   5.202  -0.850  1.00  3.33           O  
ATOM     35  CB  PRO A   3       3.921   6.384  -1.798  1.00  3.33           C  
ATOM     36  CG  PRO A   3       2.430   6.268  -1.969  1.00  3.33           C  
ATOM     37  CD  PRO A   3       1.973   5.362  -0.856  1.00  3.33           C  
ATOM     38  HA  PRO A   3       4.615   4.345  -2.140  1.00  3.33           H  
ATOM     39 1HB  PRO A   3       4.209   7.160  -1.071  1.00  3.33           H  
ATOM     40 2HB  PRO A   3       4.437   6.622  -2.738  1.00  3.33           H  
ATOM     41 1HG  PRO A   3       1.967   7.267  -1.921  1.00  3.33           H  
ATOM     42 2HG  PRO A   3       2.200   5.861  -2.965  1.00  3.33           H  
ATOM     43 1HD  PRO A   3       1.722   5.949   0.034  1.00  3.33           H  
ATOM     44 2HD  PRO A   3       1.125   4.792  -1.247  1.00  3.33           H  
ATOM     45  N   GLY A   4       5.360   5.268   0.933  1.00  3.08           N  
ATOM     46  CA  GLY A   4       6.450   5.432   1.887  1.00  3.08           C  
ATOM     47  C   GLY A   4       6.978   4.105   2.438  1.00  3.08           C  
ATOM     48  O   GLY A   4       7.870   4.106   3.290  1.00  3.08           O  
ATOM     49  H   GLY A   4       4.418   5.222   1.287  1.00  3.08           H  
ATOM     50 1HA  GLY A   4       7.267   5.973   1.411  1.00  3.08           H  
ATOM     51 2HA  GLY A   4       6.106   6.048   2.716  1.00  3.08           H  
ATOM     52  N   CYS A   5       6.440   2.987   1.944  1.00  2.86           N  
ATOM     53  CA  CYS A   5       6.797   1.666   2.447  1.00  2.86           C  
ATOM     54  C   CYS A   5       7.047   0.657   1.335  1.00  2.86           C  
ATOM     55  O   CYS A   5       6.985   0.978   0.146  1.00  2.86           O  
ATOM     56  CB  CYS A   5       5.706   1.144   3.378  1.00  2.86           C  
ATOM     57  SG  CYS A   5       5.497   2.164   4.843  1.00  2.86           S  
ATOM     58  H   CYS A   5       5.724   3.048   1.228  1.00  2.86           H  
ATOM     59  HA  CYS A   5       7.713   1.765   3.026  1.00  2.86           H  
ATOM     60 1HB  CYS A   5       4.753   1.114   2.844  1.00  2.86           H  
ATOM     61 2HB  CYS A   5       5.938   0.131   3.698  1.00  2.86           H  
ATOM     62  N   THR A   6       7.394  -0.557   1.743  1.00  2.69           N  
ATOM     63  CA  THR A   6       7.661  -1.671   0.849  1.00  2.69           C  
ATOM     64  C   THR A   6       6.539  -2.696   1.030  1.00  2.69           C  
ATOM     65  O   THR A   6       5.658  -2.823   0.184  1.00  2.69           O  
ATOM     66  CB  THR A   6       9.049  -2.284   1.152  1.00  2.69           C  
ATOM     67  OG1 THR A   6       9.109  -2.693   2.538  1.00  2.69           O  
ATOM     68  CG2 THR A   6      10.126  -1.251   0.893  1.00  2.69           C  
ATOM     69  H   THR A   6       7.450  -0.717   2.737  1.00  2.69           H  
ATOM     70  HA  THR A   6       7.646  -1.319  -0.184  1.00  2.69           H  
ATOM     71  HB  THR A   6       9.216  -3.151   0.514  1.00  2.69           H  
ATOM     72  HG1 THR A   6      10.003  -3.020   2.728  1.00  2.69           H  
ATOM     73 1HG2 THR A   6      11.103  -1.682   1.108  1.00  2.69           H  
ATOM     74 2HG2 THR A   6      10.085  -0.942  -0.152  1.00  2.69           H  
ATOM     75 3HG2 THR A   6       9.963  -0.385   1.532  1.00  2.69           H  
ATOM     76  N   GLY A   7       6.575  -3.387   2.157  1.00  2.60           N  
ATOM     77  CA  GLY A   7       5.552  -4.355   2.535  1.00  2.60           C  
ATOM     78  C   GLY A   7       5.876  -4.984   3.884  1.00  2.60           C  
ATOM     79  O   GLY A   7       5.071  -4.928   4.814  1.00  2.60           O  
ATOM     80  H   GLY A   7       7.375  -3.225   2.743  1.00  2.60           H  
ATOM     81 1HA  GLY A   7       4.583  -3.859   2.582  1.00  2.60           H  
ATOM     82 2HA  GLY A   7       5.482  -5.131   1.772  1.00  2.60           H  
ATOM     83  N   SER A   8       7.092  -5.506   4.024  1.00  2.59           N  
ATOM     84  CA  SER A   8       7.519  -6.146   5.272  1.00  2.59           C  
ATOM     85  C   SER A   8       7.589  -5.173   6.454  1.00  2.59           C  
ATOM     86  O   SER A   8       7.604  -5.587   7.612  1.00  2.59           O  
ATOM     87  CB  SER A   8       8.877  -6.792   5.084  1.00  2.59           C  
ATOM     88  OG  SER A   8       9.872  -5.823   4.892  1.00  2.59           O  
ATOM     89  H   SER A   8       7.715  -5.505   3.228  1.00  2.59           H  
ATOM     90  HA  SER A   8       6.796  -6.924   5.518  1.00  2.59           H  
ATOM     91 1HB  SER A   8       9.115  -7.394   5.962  1.00  2.59           H  
ATOM     92 2HB  SER A   8       8.844  -7.462   4.224  1.00  2.59           H  
ATOM     93  HG  SER A   8       9.814  -5.236   5.654  1.00  2.59           H  
ATOM     94  N   GLY A   9       7.651  -3.877   6.154  1.00  2.65           N  
ATOM     95  CA  GLY A   9       7.719  -2.838   7.170  1.00  2.65           C  
ATOM     96  C   GLY A   9       6.347  -2.348   7.650  1.00  2.65           C  
ATOM     97  O   GLY A   9       6.267  -1.424   8.474  1.00  2.65           O  
ATOM     98  H   GLY A   9       7.638  -3.613   5.185  1.00  2.65           H  
ATOM     99 1HA  GLY A   9       8.298  -3.197   8.020  1.00  2.65           H  
ATOM    100 2HA  GLY A   9       8.260  -2.012   6.746  1.00  2.65           H  
ATOM    101  N   HIS A  10       5.273  -2.898   7.064  1.00  2.77           N  
ATOM    102  CA  HIS A  10       3.900  -2.520   7.397  1.00  2.77           C  
ATOM    103  C   HIS A  10       3.426  -3.350   8.595  1.00  2.77           C  
ATOM    104  O   HIS A  10       3.728  -4.539   8.678  1.00  2.77           O  
ATOM    105  CB  HIS A  10       2.962  -2.751   6.204  1.00  2.77           C  
ATOM    106  CG  HIS A  10       1.692  -1.899   6.224  1.00  2.77           C  
ATOM    107  ND1 HIS A  10       0.621  -2.122   7.077  1.00  2.77           N  
ATOM    108  CD2 HIS A  10       1.348  -0.831   5.460  1.00  2.77           C  
ATOM    109  CE1 HIS A  10      -0.312  -1.212   6.844  1.00  2.77           C  
ATOM    110  NE2 HIS A  10       0.107  -0.421   5.866  1.00  2.77           N  
ATOM    111  H   HIS A  10       5.396  -3.638   6.373  1.00  2.77           H  
ATOM    112  HA  HIS A  10       3.853  -1.480   7.672  1.00  2.77           H  
ATOM    113 1HB  HIS A  10       3.503  -2.544   5.279  1.00  2.77           H  
ATOM    114 2HB  HIS A  10       2.669  -3.800   6.179  1.00  2.77           H  
ATOM    115  HD1 HIS A  10       0.522  -2.844   7.801  1.00  2.77           H  
ATOM    116  HD2 HIS A  10       1.862  -0.298   4.657  1.00  2.77           H  
ATOM    117  HE1 HIS A  10      -1.230  -1.203   7.420  1.00  2.77           H  
ATOM    118  N   VAL A  11       2.663  -2.766   9.511  1.00  2.91           N  
ATOM    119  CA  VAL A  11       2.110  -3.580  10.592  1.00  2.91           C  
ATOM    120  C   VAL A  11       0.988  -4.485  10.109  1.00  2.91           C  
ATOM    121  O   VAL A  11       0.131  -4.075   9.324  1.00  2.91           O  
ATOM    122  CB  VAL A  11       1.583  -2.705  11.748  1.00  2.91           C  
ATOM    123  CG1 VAL A  11       0.861  -3.554  12.801  1.00  2.91           C  
ATOM    124  CG2 VAL A  11       2.733  -2.013  12.377  1.00  2.91           C  
ATOM    125  H   VAL A  11       2.431  -1.773   9.471  1.00  2.91           H  
ATOM    126  HA  VAL A  11       2.911  -4.206  10.986  1.00  2.91           H  
ATOM    127  HB  VAL A  11       0.874  -1.977  11.356  1.00  2.91           H  
ATOM    128 1HG1 VAL A  11       0.507  -2.909  13.603  1.00  2.91           H  
ATOM    129 2HG1 VAL A  11       0.010  -4.054  12.351  1.00  2.91           H  
ATOM    130 3HG1 VAL A  11       1.543  -4.297  13.210  1.00  2.91           H  
ATOM    131 1HG2 VAL A  11       2.389  -1.371  13.184  1.00  2.91           H  
ATOM    132 2HG2 VAL A  11       3.436  -2.745  12.769  1.00  2.91           H  
ATOM    133 3HG2 VAL A  11       3.196  -1.436  11.622  1.00  2.91           H  
ATOM    134  N   ARG A  12       1.039  -5.745  10.527  1.00  3.06           N  
ATOM    135  CA  ARG A  12      -0.010  -6.705  10.223  1.00  3.06           C  
ATOM    136  C   ARG A  12      -1.014  -6.640  11.366  1.00  3.06           C  
ATOM    137  O   ARG A  12      -0.628  -6.781  12.525  1.00  3.06           O  
ATOM    138  CB  ARG A  12       0.570  -8.106  10.103  1.00  3.06           C  
ATOM    139  CG  ARG A  12      -0.422  -9.215   9.773  1.00  3.06           C  
ATOM    140  CD  ARG A  12       0.269 -10.537   9.653  1.00  3.06           C  
ATOM    141  NE  ARG A  12      -0.655 -11.624   9.371  1.00  3.06           N  
ATOM    142  CZ  ARG A  12      -0.306 -12.926   9.319  1.00  3.06           C  
ATOM    143  NH1 ARG A  12       0.943 -13.281   9.530  1.00  3.06           N  
ATOM    144  NH2 ARG A  12      -1.218 -13.846   9.057  1.00  3.06           N  
ATOM    145  H   ARG A  12       1.806  -6.028  11.118  1.00  3.06           H  
ATOM    146  HA  ARG A  12      -0.501  -6.427   9.289  1.00  3.06           H  
ATOM    147 1HB  ARG A  12       1.335  -8.112   9.327  1.00  3.06           H  
ATOM    148 2HB  ARG A  12       1.057  -8.374  11.040  1.00  3.06           H  
ATOM    149 1HG  ARG A  12      -1.169  -9.285  10.567  1.00  3.06           H  
ATOM    150 2HG  ARG A  12      -0.918  -8.994   8.828  1.00  3.06           H  
ATOM    151 1HD  ARG A  12       0.995 -10.490   8.841  1.00  3.06           H  
ATOM    152 2HD  ARG A  12       0.785 -10.762  10.585  1.00  3.06           H  
ATOM    153  HE  ARG A  12      -1.624 -11.389   9.204  1.00  3.06           H  
ATOM    154 1HH1 ARG A  12       1.641 -12.578   9.730  1.00  3.06           H  
ATOM    155 2HH1 ARG A  12       1.206 -14.255   9.491  1.00  3.06           H  
ATOM    156 1HH2 ARG A  12      -2.178 -13.575   8.895  1.00  3.06           H  
ATOM    157 2HH2 ARG A  12      -0.955 -14.820   9.019  1.00  3.06           H  
ATOM    158  N   GLY A  13      -2.288  -6.399  11.068  1.00  3.19           N  
ATOM    159  CA  GLY A  13      -3.261  -6.280  12.147  1.00  3.19           C  
ATOM    160  C   GLY A  13      -4.475  -5.436  11.770  1.00  3.19           C  
ATOM    161  O   GLY A  13      -4.839  -5.306  10.600  1.00  3.19           O  
ATOM    162  H   GLY A  13      -2.574  -6.283  10.108  1.00  3.19           H  
ATOM    163 1HA  GLY A  13      -3.591  -7.276  12.441  1.00  3.19           H  
ATOM    164 2HA  GLY A  13      -2.778  -5.842  13.019  1.00  3.19           H  
ATOM    165  N   LYS A  14      -5.131  -4.878  12.784  1.00  3.31           N  
ATOM    166  CA  LYS A  14      -6.374  -4.134  12.590  1.00  3.31           C  
ATOM    167  C   LYS A  14      -6.164  -2.703  12.104  1.00  3.31           C  
ATOM    168  O   LYS A  14      -6.410  -1.747  12.834  1.00  3.31           O  
ATOM    169  CB  LYS A  14      -7.164  -4.088  13.898  1.00  3.31           C  
ATOM    170  CG  LYS A  14      -7.660  -5.438  14.400  1.00  3.31           C  
ATOM    171  CD  LYS A  14      -8.414  -5.284  15.719  1.00  3.31           C  
ATOM    172  CE  LYS A  14      -8.920  -6.621  16.242  1.00  3.31           C  
ATOM    173  NZ  LYS A  14      -9.636  -6.468  17.540  1.00  3.31           N  
ATOM    174  H   LYS A  14      -4.771  -4.993  13.721  1.00  3.31           H  
ATOM    175  HA  LYS A  14      -6.971  -4.655  11.840  1.00  3.31           H  
ATOM    176 1HB  LYS A  14      -6.542  -3.649  14.680  1.00  3.31           H  
ATOM    177 2HB  LYS A  14      -8.031  -3.439  13.772  1.00  3.31           H  
ATOM    178 1HG  LYS A  14      -8.326  -5.881  13.659  1.00  3.31           H  
ATOM    179 2HG  LYS A  14      -6.813  -6.106  14.550  1.00  3.31           H  
ATOM    180 1HD  LYS A  14      -7.751  -4.842  16.465  1.00  3.31           H  
ATOM    181 2HD  LYS A  14      -9.264  -4.617  15.576  1.00  3.31           H  
ATOM    182 1HE  LYS A  14      -9.601  -7.057  15.512  1.00  3.31           H  
ATOM    183 2HE  LYS A  14      -8.074  -7.293  16.383  1.00  3.31           H  
ATOM    184 1HZ  LYS A  14      -9.957  -7.371  17.859  1.00  3.31           H  
ATOM    185 2HZ  LYS A  14      -9.007  -6.073  18.226  1.00  3.31           H  
ATOM    186 3HZ  LYS A  14     -10.428  -5.854  17.417  1.00  3.31           H  
ATOM    187  N   TYR A  15      -5.724  -2.571  10.856  1.00  3.40           N  
ATOM    188  CA  TYR A  15      -5.485  -1.249  10.270  1.00  3.40           C  
ATOM    189  C   TYR A  15      -6.583  -0.847   9.274  1.00  3.40           C  
ATOM    190  O   TYR A  15      -6.723   0.324   8.930  1.00  3.40           O  
ATOM    191  CB  TYR A  15      -4.094  -1.170   9.635  1.00  3.40           C  
ATOM    192  CG  TYR A  15      -3.808  -2.156   8.543  1.00  3.40           C  
ATOM    193  CD1 TYR A  15      -4.179  -1.870   7.256  1.00  3.40           C  
ATOM    194  CD2 TYR A  15      -3.140  -3.328   8.826  1.00  3.40           C  
ATOM    195  CE1 TYR A  15      -3.908  -2.752   6.233  1.00  3.40           C  
ATOM    196  CE2 TYR A  15      -2.857  -4.220   7.810  1.00  3.40           C  
ATOM    197  CZ  TYR A  15      -3.243  -3.934   6.514  1.00  3.40           C  
ATOM    198  OH  TYR A  15      -2.965  -4.821   5.499  1.00  3.40           O  
ATOM    199  H   TYR A  15      -5.519  -3.432  10.350  1.00  3.40           H  
ATOM    200  HA  TYR A  15      -5.509  -0.513  11.074  1.00  3.40           H  
ATOM    201 1HB  TYR A  15      -3.948  -0.168   9.223  1.00  3.40           H  
ATOM    202 2HB  TYR A  15      -3.335  -1.304  10.411  1.00  3.40           H  
ATOM    203  HD1 TYR A  15      -4.690  -0.946   7.060  1.00  3.40           H  
ATOM    204  HD2 TYR A  15      -2.831  -3.550   9.848  1.00  3.40           H  
ATOM    205  HE1 TYR A  15      -4.210  -2.517   5.213  1.00  3.40           H  
ATOM    206  HE2 TYR A  15      -2.329  -5.144   8.031  1.00  3.40           H  
ATOM    207  HH  TYR A  15      -2.483  -5.570   5.855  1.00  3.40           H  
ATOM    208  N   SER A  16      -7.315  -1.834   8.759  1.00  3.45           N  
ATOM    209  CA  SER A  16      -8.451  -1.703   7.821  1.00  3.45           C  
ATOM    210  C   SER A  16      -8.195  -1.124   6.414  1.00  3.45           C  
ATOM    211  O   SER A  16      -8.866  -1.531   5.456  1.00  3.45           O  
ATOM    212  CB  SER A  16      -9.545  -0.881   8.476  1.00  3.45           C  
ATOM    213  OG  SER A  16      -9.996  -1.502   9.651  1.00  3.45           O  
ATOM    214  H   SER A  16      -7.091  -2.763   9.079  1.00  3.45           H  
ATOM    215  HA  SER A  16      -8.849  -2.709   7.676  1.00  3.45           H  
ATOM    216 1HB  SER A  16      -9.184   0.119   8.701  1.00  3.45           H  
ATOM    217 2HB  SER A  16     -10.375  -0.771   7.782  1.00  3.45           H  
ATOM    218  HG  SER A  16     -10.640  -0.902  10.036  1.00  3.45           H  
ATOM    219  N   ARG A  17      -7.227  -0.227   6.269  1.00  3.49           N  
ATOM    220  CA  ARG A  17      -6.914   0.368   4.972  1.00  3.49           C  
ATOM    221  C   ARG A  17      -5.415   0.425   4.708  1.00  3.49           C  
ATOM    222  O   ARG A  17      -4.630   0.938   5.518  1.00  3.49           O  
ATOM    223  CB  ARG A  17      -7.491   1.778   4.874  1.00  3.49           C  
ATOM    224  CG  ARG A  17      -9.025   1.876   4.931  1.00  3.49           C  
ATOM    225  CD  ARG A  17      -9.663   1.322   3.699  1.00  3.49           C  
ATOM    226  NE  ARG A  17     -11.108   1.477   3.715  1.00  3.49           N  
ATOM    227  CZ  ARG A  17     -11.988   0.606   4.269  1.00  3.49           C  
ATOM    228  NH1 ARG A  17     -11.578  -0.506   4.853  1.00  3.49           N  
ATOM    229  NH2 ARG A  17     -13.284   0.876   4.219  1.00  3.49           N  
ATOM    230  H   ARG A  17      -6.758   0.084   7.111  1.00  3.49           H  
ATOM    231  HA  ARG A  17      -7.373  -0.247   4.195  1.00  3.49           H  
ATOM    232 1HB  ARG A  17      -7.098   2.381   5.691  1.00  3.49           H  
ATOM    233 2HB  ARG A  17      -7.167   2.237   3.941  1.00  3.49           H  
ATOM    234 1HG  ARG A  17      -9.408   1.337   5.795  1.00  3.49           H  
ATOM    235 2HG  ARG A  17      -9.311   2.924   5.014  1.00  3.49           H  
ATOM    236 1HD  ARG A  17      -9.277   1.845   2.828  1.00  3.49           H  
ATOM    237 2HD  ARG A  17      -9.438   0.260   3.614  1.00  3.49           H  
ATOM    238  HE  ARG A  17     -11.489   2.307   3.284  1.00  3.49           H  
ATOM    239 1HH1 ARG A  17     -10.576  -0.750   4.909  1.00  3.49           H  
ATOM    240 2HH1 ARG A  17     -12.254  -1.138   5.252  1.00  3.49           H  
ATOM    241 1HH2 ARG A  17     -13.607   1.723   3.772  1.00  3.49           H  
ATOM    242 2HH2 ARG A  17     -13.947   0.235   4.625  1.00  3.49           H  
ATOM    243  N   HIS A  18      -5.023   0.004   3.504  1.00  3.50           N  
ATOM    244  CA  HIS A  18      -3.623  -0.033   3.074  1.00  3.50           C  
ATOM    245  C   HIS A  18      -2.992   1.341   2.910  1.00  3.50           C  
ATOM    246  O   HIS A  18      -1.783   1.455   2.733  1.00  3.50           O  
ATOM    247  CB  HIS A  18      -3.491  -0.774   1.737  1.00  3.50           C  
ATOM    248  CG  HIS A  18      -4.160  -0.067   0.557  1.00  3.50           C  
ATOM    249  ND1 HIS A  18      -5.529  -0.086   0.351  1.00  3.50           N  
ATOM    250  CD2 HIS A  18      -3.638   0.670  -0.462  1.00  3.50           C  
ATOM    251  CE1 HIS A  18      -5.822   0.603  -0.748  1.00  3.50           C  
ATOM    252  NE2 HIS A  18      -4.698   1.076  -1.260  1.00  3.50           N  
ATOM    253  H   HIS A  18      -5.724  -0.364   2.873  1.00  3.50           H  
ATOM    254  HA  HIS A  18      -3.033  -0.571   3.818  1.00  3.50           H  
ATOM    255 1HB  HIS A  18      -2.436  -0.894   1.494  1.00  3.50           H  
ATOM    256 2HB  HIS A  18      -3.919  -1.774   1.830  1.00  3.50           H  
ATOM    257  HD1 HIS A  18      -6.205  -0.548   0.922  1.00  3.50           H  
ATOM    258  HD2 HIS A  18      -2.617   0.958  -0.718  1.00  3.50           H  
ATOM    259  HE1 HIS A  18      -6.851   0.703  -1.080  1.00  3.50           H  
ATOM    260  N   ARG A  19      -3.821   2.380   2.932  1.00  3.45           N  
ATOM    261  CA  ARG A  19      -3.370   3.747   2.767  1.00  3.45           C  
ATOM    262  C   ARG A  19      -3.052   4.409   4.110  1.00  3.45           C  
ATOM    263  O   ARG A  19      -2.582   5.551   4.164  1.00  3.45           O  
ATOM    264  CB  ARG A  19      -4.435   4.531   2.034  1.00  3.45           C  
ATOM    265  CG  ARG A  19      -4.673   3.988   0.648  1.00  3.45           C  
ATOM    266  CD  ARG A  19      -5.679   4.718  -0.132  1.00  3.45           C  
ATOM    267  NE  ARG A  19      -5.895   4.076  -1.428  1.00  3.45           N  
ATOM    268  CZ  ARG A  19      -6.648   4.597  -2.423  1.00  3.45           C  
ATOM    269  NH1 ARG A  19      -7.231   5.768  -2.262  1.00  3.45           N  
ATOM    270  NH2 ARG A  19      -6.799   3.942  -3.565  1.00  3.45           N  
ATOM    271  H   ARG A  19      -4.803   2.203   3.073  1.00  3.45           H  
ATOM    272  HA  ARG A  19      -2.477   3.738   2.151  1.00  3.45           H  
ATOM    273 1HB  ARG A  19      -5.373   4.492   2.584  1.00  3.45           H  
ATOM    274 2HB  ARG A  19      -4.134   5.575   1.949  1.00  3.45           H  
ATOM    275 1HG  ARG A  19      -3.737   3.974   0.087  1.00  3.45           H  
ATOM    276 2HG  ARG A  19      -5.034   2.979   0.763  1.00  3.45           H  
ATOM    277 1HD  ARG A  19      -6.624   4.726   0.408  1.00  3.45           H  
ATOM    278 2HD  ARG A  19      -5.340   5.738  -0.305  1.00  3.45           H  
ATOM    279  HE  ARG A  19      -5.459   3.144  -1.566  1.00  3.45           H  
ATOM    280 1HH1 ARG A  19      -7.121   6.277  -1.392  1.00  3.45           H  
ATOM    281 2HH1 ARG A  19      -7.791   6.158  -3.005  1.00  3.45           H  
ATOM    282 1HH2 ARG A  19      -6.350   3.047  -3.708  1.00  3.45           H  
ATOM    283 2HH2 ARG A  19      -7.360   4.343  -4.302  1.00  3.45           H  
ATOM    284  N   SER A  20      -3.272   3.685   5.209  1.00  3.33           N  
ATOM    285  CA  SER A  20      -3.043   4.238   6.539  1.00  3.33           C  
ATOM    286  C   SER A  20      -1.558   4.257   6.872  1.00  3.33           C  
ATOM    287  O   SER A  20      -1.078   3.438   7.639  1.00  3.33           O  
ATOM    288  CB  SER A  20      -3.797   3.453   7.602  1.00  3.33           C  
ATOM    289  OG  SER A  20      -3.365   2.115   7.669  1.00  3.33           O  
ATOM    290  H   SER A  20      -3.632   2.731   5.138  1.00  3.33           H  
ATOM    291  HA  SER A  20      -3.407   5.268   6.553  1.00  3.33           H  
ATOM    292 1HB  SER A  20      -3.650   3.931   8.570  1.00  3.33           H  
ATOM    293 2HB  SER A  20      -4.865   3.476   7.383  1.00  3.33           H  
ATOM    294  HG  SER A  20      -3.755   1.670   6.878  1.00  3.33           H  
ATOM    295  N   LEU A  21      -0.833   5.212   6.299  1.00  3.16           N  
ATOM    296  CA  LEU A  21       0.629   5.316   6.422  1.00  3.16           C  
ATOM    297  C   LEU A  21       1.123   5.240   7.870  1.00  3.16           C  
ATOM    298  O   LEU A  21       2.188   4.681   8.133  1.00  3.16           O  
ATOM    299  CB  LEU A  21       1.113   6.629   5.796  1.00  3.16           C  
ATOM    300  CG  LEU A  21       2.643   6.806   5.680  1.00  3.16           C  
ATOM    301  CD1 LEU A  21       3.187   5.728   4.767  1.00  3.16           C  
ATOM    302  CD2 LEU A  21       2.957   8.178   5.125  1.00  3.16           C  
ATOM    303  H   LEU A  21      -1.342   5.836   5.675  1.00  3.16           H  
ATOM    304  HA  LEU A  21       1.080   4.483   5.892  1.00  3.16           H  
ATOM    305 1HB  LEU A  21       0.686   6.708   4.796  1.00  3.16           H  
ATOM    306 2HB  LEU A  21       0.728   7.455   6.396  1.00  3.16           H  
ATOM    307  HG  LEU A  21       3.106   6.695   6.665  1.00  3.16           H  
ATOM    308 1HD1 LEU A  21       4.251   5.831   4.653  1.00  3.16           H  
ATOM    309 2HD1 LEU A  21       2.956   4.751   5.188  1.00  3.16           H  
ATOM    310 3HD1 LEU A  21       2.723   5.841   3.804  1.00  3.16           H  
ATOM    311 1HD2 LEU A  21       4.039   8.298   5.039  1.00  3.16           H  
ATOM    312 2HD2 LEU A  21       2.501   8.284   4.141  1.00  3.16           H  
ATOM    313 3HD2 LEU A  21       2.559   8.940   5.796  1.00  3.16           H  
ATOM    314  N   GLN A  22       0.354   5.780   8.810  1.00  2.98           N  
ATOM    315  CA  GLN A  22       0.728   5.757  10.229  1.00  2.98           C  
ATOM    316  C   GLN A  22       0.848   4.323  10.800  1.00  2.98           C  
ATOM    317  O   GLN A  22       1.449   4.119  11.860  1.00  2.98           O  
ATOM    318  CB  GLN A  22      -0.273   6.575  11.066  1.00  2.98           C  
ATOM    319  CG  GLN A  22      -1.708   6.005  11.140  1.00  2.98           C  
ATOM    320  CD  GLN A  22      -2.632   6.542  10.047  1.00  2.98           C  
ATOM    321  OE1 GLN A  22      -2.194   6.885   8.945  1.00  2.98           O  
ATOM    322  NE2 GLN A  22      -3.926   6.625  10.361  1.00  2.98           N  
ATOM    323  H   GLN A  22      -0.514   6.212   8.534  1.00  2.98           H  
ATOM    324  HA  GLN A  22       1.707   6.228  10.321  1.00  2.98           H  
ATOM    325 1HB  GLN A  22       0.097   6.660  12.087  1.00  2.98           H  
ATOM    326 2HB  GLN A  22      -0.340   7.584  10.662  1.00  2.98           H  
ATOM    327 1HG  GLN A  22      -1.671   4.922  11.042  1.00  2.98           H  
ATOM    328 2HG  GLN A  22      -2.136   6.270  12.105  1.00  2.98           H  
ATOM    329 1HE2 GLN A  22      -4.586   6.978   9.696  1.00  2.98           H  
ATOM    330 2HE2 GLN A  22      -4.239   6.343  11.269  1.00  2.98           H  
ATOM    331  N   SER A  23       0.303   3.336  10.072  1.00  2.82           N  
ATOM    332  CA  SER A  23       0.284   1.916  10.408  1.00  2.82           C  
ATOM    333  C   SER A  23       1.509   1.205   9.856  1.00  2.82           C  
ATOM    334  O   SER A  23       1.610  -0.022   9.952  1.00  2.82           O  
ATOM    335  CB  SER A  23      -0.915   1.241   9.793  1.00  2.82           C  
ATOM    336  OG  SER A  23      -2.108   1.812  10.221  1.00  2.82           O  
ATOM    337  H   SER A  23      -0.155   3.583   9.197  1.00  2.82           H  
ATOM    338  HA  SER A  23       0.269   1.808  11.494  1.00  2.82           H  
ATOM    339 1HB  SER A  23      -0.841   1.310   8.711  1.00  2.82           H  
ATOM    340 2HB  SER A  23      -0.909   0.181  10.041  1.00  2.82           H  
ATOM    341  HG  SER A  23      -2.664   1.841   9.407  1.00  2.82           H  
ATOM    342  N   CYS A  24       2.406   1.966   9.235  1.00  2.71           N  
ATOM    343  CA  CYS A  24       3.595   1.417   8.618  1.00  2.71           C  
ATOM    344  C   CYS A  24       4.894   2.055   9.095  1.00  2.71           C  
ATOM    345  O   CYS A  24       5.425   2.912   8.392  1.00  2.71           O  
ATOM    346  CB  CYS A  24       3.564   1.604   7.116  1.00  2.71           C  
ATOM    347  SG  CYS A  24       5.025   0.882   6.341  1.00  2.71           S  
ATOM    348  H   CYS A  24       2.247   2.971   9.153  1.00  2.71           H  
ATOM    349  HA  CYS A  24       3.614   0.357   8.825  1.00  2.71           H  
ATOM    350 1HB  CYS A  24       2.682   1.153   6.709  1.00  2.71           H  
ATOM    351 2HB  CYS A  24       3.529   2.672   6.880  1.00  2.71           H  
ATOM    352  N   PRO A  25       5.450   1.633  10.253  1.00  2.70           N  
ATOM    353  CA  PRO A  25       6.618   2.171  10.928  1.00  2.70           C  
ATOM    354  C   PRO A  25       7.789   2.384   9.993  1.00  2.70           C  
ATOM    355  O   PRO A  25       8.553   3.322  10.187  1.00  2.70           O  
ATOM    356  CB  PRO A  25       6.922   1.088  11.963  1.00  2.70           C  
ATOM    357  CG  PRO A  25       5.587   0.507  12.269  1.00  2.70           C  
ATOM    358  CD  PRO A  25       4.866   0.503  10.957  1.00  2.70           C  
ATOM    359  HA  PRO A  25       6.340   3.110  11.423  1.00  2.70           H  
ATOM    360 1HB  PRO A  25       7.622   0.352  11.540  1.00  2.70           H  
ATOM    361 2HB  PRO A  25       7.409   1.532  12.843  1.00  2.70           H  
ATOM    362 1HG  PRO A  25       5.701  -0.505  12.685  1.00  2.70           H  
ATOM    363 2HG  PRO A  25       5.066   1.108  13.027  1.00  2.70           H  
ATOM    364 1HD  PRO A  25       5.040  -0.439  10.418  1.00  2.70           H  
ATOM    365 2HD  PRO A  25       3.825   0.686  11.168  1.00  2.70           H  
ATOM    366  N   LEU A  26       7.938   1.567   8.956  1.00  2.78           N  
ATOM    367  CA  LEU A  26       9.034   1.803   8.019  1.00  2.78           C  
ATOM    368  C   LEU A  26       9.019   3.238   7.485  1.00  2.78           C  
ATOM    369  O   LEU A  26      10.071   3.845   7.277  1.00  2.78           O  
ATOM    370  CB  LEU A  26       8.953   0.820   6.879  1.00  2.78           C  
ATOM    371  CG  LEU A  26      10.015   0.924   5.818  1.00  2.78           C  
ATOM    372  CD1 LEU A  26      11.383   0.697   6.452  1.00  2.78           C  
ATOM    373  CD2 LEU A  26       9.718  -0.113   4.733  1.00  2.78           C  
ATOM    374  H   LEU A  26       7.318   0.763   8.803  1.00  2.78           H  
ATOM    375  HA  LEU A  26       9.972   1.645   8.547  1.00  2.78           H  
ATOM    376 1HB  LEU A  26       9.040  -0.140   7.318  1.00  2.78           H  
ATOM    377 2HB  LEU A  26       7.984   0.907   6.399  1.00  2.78           H  
ATOM    378  HG  LEU A  26       9.999   1.925   5.377  1.00  2.78           H  
ATOM    379 1HD1 LEU A  26      12.156   0.774   5.688  1.00  2.78           H  
ATOM    380 2HD1 LEU A  26      11.553   1.454   7.218  1.00  2.78           H  
ATOM    381 3HD1 LEU A  26      11.417  -0.292   6.905  1.00  2.78           H  
ATOM    382 1HD2 LEU A  26      10.469  -0.045   3.949  1.00  2.78           H  
ATOM    383 2HD2 LEU A  26       9.735  -1.112   5.159  1.00  2.78           H  
ATOM    384 3HD2 LEU A  26       8.739   0.083   4.318  1.00  2.78           H  
ATOM    385  N   ALA A  27       7.825   3.788   7.279  1.00  2.98           N  
ATOM    386  CA  ALA A  27       7.614   5.132   6.754  1.00  2.98           C  
ATOM    387  C   ALA A  27       8.228   6.204   7.646  1.00  2.98           C  
ATOM    388  O   ALA A  27       8.471   7.330   7.208  1.00  2.98           O  
ATOM    389  CB  ALA A  27       6.136   5.416   6.636  1.00  2.98           C  
ATOM    390  H   ALA A  27       6.995   3.250   7.522  1.00  2.98           H  
ATOM    391  HA  ALA A  27       8.080   5.185   5.771  1.00  2.98           H  
ATOM    392 1HB  ALA A  27       5.989   6.409   6.223  1.00  2.98           H  
ATOM    393 2HB  ALA A  27       5.693   4.690   5.997  1.00  2.98           H  
ATOM    394 3HB  ALA A  27       5.672   5.361   7.620  1.00  2.98           H  
ATOM    395  N   LYS A  28       8.388   5.879   8.924  1.00  3.27           N  
ATOM    396  CA  LYS A  28       8.890   6.787   9.933  1.00  3.27           C  
ATOM    397  C   LYS A  28      10.414   6.706  10.060  1.00  3.27           C  
ATOM    398  O   LYS A  28      11.012   7.455  10.840  1.00  3.27           O  
ATOM    399  CB  LYS A  28       8.242   6.425  11.272  1.00  3.27           C  
ATOM    400  CG  LYS A  28       6.712   6.585  11.299  1.00  3.27           C  
ATOM    401  CD  LYS A  28       6.125   6.132  12.640  1.00  3.27           C  
ATOM    402  CE  LYS A  28       4.596   6.261  12.669  1.00  3.27           C  
ATOM    403  NZ  LYS A  28       4.022   5.759  13.954  1.00  3.27           N  
ATOM    404  H   LYS A  28       8.200   4.928   9.223  1.00  3.27           H  
ATOM    405  HA  LYS A  28       8.623   7.806   9.656  1.00  3.27           H  
ATOM    406 1HB  LYS A  28       8.475   5.393  11.520  1.00  3.27           H  
ATOM    407 2HB  LYS A  28       8.661   7.050  12.056  1.00  3.27           H  
ATOM    408 1HG  LYS A  28       6.451   7.627  11.123  1.00  3.27           H  
ATOM    409 2HG  LYS A  28       6.275   5.976  10.500  1.00  3.27           H  
ATOM    410 1HD  LYS A  28       6.394   5.091  12.818  1.00  3.27           H  
ATOM    411 2HD  LYS A  28       6.545   6.736  13.442  1.00  3.27           H  
ATOM    412 1HE  LYS A  28       4.328   7.309  12.548  1.00  3.27           H  
ATOM    413 2HE  LYS A  28       4.166   5.685  11.841  1.00  3.27           H  
ATOM    414 1HZ  LYS A  28       3.014   5.863  13.949  1.00  3.27           H  
ATOM    415 2HZ  LYS A  28       4.256   4.781  14.067  1.00  3.27           H  
ATOM    416 3HZ  LYS A  28       4.404   6.286  14.722  1.00  3.27           H  
ATOM    417  N   LYS A  29      11.046   5.770   9.347  1.00  3.61           N  
ATOM    418  CA  LYS A  29      12.484   5.576   9.481  1.00  3.61           C  
ATOM    419  C   LYS A  29      13.281   6.320   8.413  1.00  3.61           C  
ATOM    420  O   LYS A  29      13.063   6.120   7.218  1.00  3.61           O  
ATOM    421  CB  LYS A  29      12.810   4.085   9.431  1.00  3.61           C  
ATOM    422  CG  LYS A  29      12.223   3.287  10.595  1.00  3.61           C  
ATOM    423  CD  LYS A  29      12.606   1.813  10.531  1.00  3.61           C  
ATOM    424  CE  LYS A  29      11.963   1.028  11.668  1.00  3.61           C  
ATOM    425  NZ  LYS A  29      12.341  -0.416  11.633  1.00  3.61           N  
ATOM    426  H   LYS A  29      10.536   5.178   8.689  1.00  3.61           H  
ATOM    427  HA  LYS A  29      12.795   5.964  10.453  1.00  3.61           H  
ATOM    428 1HB  LYS A  29      12.413   3.662   8.504  1.00  3.61           H  
ATOM    429 2HB  LYS A  29      13.889   3.946   9.421  1.00  3.61           H  
ATOM    430 1HG  LYS A  29      12.572   3.711  11.535  1.00  3.61           H  
ATOM    431 2HG  LYS A  29      11.134   3.368  10.564  1.00  3.61           H  
ATOM    432 1HD  LYS A  29      12.281   1.392   9.582  1.00  3.61           H  
ATOM    433 2HD  LYS A  29      13.688   1.716  10.600  1.00  3.61           H  
ATOM    434 1HE  LYS A  29      12.278   1.453  12.620  1.00  3.61           H  
ATOM    435 2HE  LYS A  29      10.876   1.111  11.585  1.00  3.61           H  
ATOM    436 1HZ  LYS A  29      11.894  -0.901  12.399  1.00  3.61           H  
ATOM    437 2HZ  LYS A  29      12.042  -0.822  10.758  1.00  3.61           H  
ATOM    438 3HZ  LYS A  29      13.344  -0.504  11.720  1.00  3.61           H  
ATOM    439  N   ARG A  30      14.249   7.116   8.867  1.00  3.96           N  
ATOM    440  CA  ARG A  30      15.140   7.900   8.012  1.00  3.96           C  
ATOM    441  C   ARG A  30      14.373   8.834   7.083  1.00  3.96           C  
ATOM    442  O   ARG A  30      13.511   9.583   7.548  1.00  3.96           O  
ATOM    443  OXT ARG A  30      14.864   9.097   5.988  1.00  3.96           O  
ATOM    444  CB  ARG A  30      16.061   6.993   7.201  1.00  3.96           C  
ATOM    445  CG  ARG A  30      17.078   6.223   8.042  1.00  3.96           C  
ATOM    446  CD  ARG A  30      17.991   5.396   7.207  1.00  3.96           C  
ATOM    447  NE  ARG A  30      18.914   4.617   8.026  1.00  3.96           N  
ATOM    448  CZ  ARG A  30      20.097   5.072   8.493  1.00  3.96           C  
ATOM    449  NH1 ARG A  30      20.490   6.298   8.217  1.00  3.96           N  
ATOM    450  NH2 ARG A  30      20.862   4.286   9.232  1.00  3.96           N  
ATOM    451  H   ARG A  30      14.352   7.203   9.869  1.00  3.96           H  
ATOM    452  HA  ARG A  30      15.771   8.514   8.655  1.00  3.96           H  
ATOM    453 1HB  ARG A  30      15.486   6.267   6.635  1.00  3.96           H  
ATOM    454 2HB  ARG A  30      16.617   7.590   6.482  1.00  3.96           H  
ATOM    455 1HG  ARG A  30      17.681   6.924   8.618  1.00  3.96           H  
ATOM    456 2HG  ARG A  30      16.548   5.556   8.724  1.00  3.96           H  
ATOM    457 1HD  ARG A  30      17.405   4.705   6.601  1.00  3.96           H  
ATOM    458 2HD  ARG A  30      18.575   6.045   6.557  1.00  3.96           H  
ATOM    459  HE  ARG A  30      18.649   3.670   8.262  1.00  3.96           H  
ATOM    460 1HH1 ARG A  30      19.907   6.900   7.653  1.00  3.96           H  
ATOM    461 2HH1 ARG A  30      21.375   6.637   8.567  1.00  3.96           H  
ATOM    462 1HH2 ARG A  30      20.560   3.345   9.446  1.00  3.96           H  
ATOM    463 2HH2 ARG A  30      21.745   4.625   9.582  1.00  3.96           H  
TER     464
ENDMDL

REMARK ID 642570 MODEL 3 line_1_aa31-60_sample1
PFRMAT TS
TARGET line_1_aa31-60_sample1
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   PRO A   1       5.836  -3.865   2.519  1.00  4.25           N  
ATOM      2  CA  PRO A   1       6.231  -2.549   2.999  1.00  4.25           C  
ATOM      3  C   PRO A   1       5.625  -1.445   2.150  1.00  4.25           C  
ATOM      4  O   PRO A   1       5.375  -1.634   0.956  1.00  4.25           O  
ATOM      5  CB  PRO A   1       7.751  -2.594   2.854  1.00  4.25           C  
ATOM      6  CG  PRO A   1       7.981  -3.441   1.646  1.00  4.25           C  
ATOM      7  CD  PRO A   1       6.877  -4.481   1.681  1.00  4.25           C  
ATOM      8  HA  PRO A   1       5.930  -2.436   4.052  1.00  4.25           H  
ATOM      9 1HB  PRO A   1       8.138  -1.583   2.713  1.00  4.25           H  
ATOM     10 2HB  PRO A   1       8.208  -2.993   3.769  1.00  4.25           H  
ATOM     11 1HG  PRO A   1       7.942  -2.821   0.738  1.00  4.25           H  
ATOM     12 2HG  PRO A   1       8.984  -3.891   1.681  1.00  4.25           H  
ATOM     13 1HD  PRO A   1       6.483  -4.660   0.671  1.00  4.25           H  
ATOM     14 2HD  PRO A   1       7.233  -5.410   2.150  1.00  4.25           H  
ATOM     15 1H   PRO A   1       5.018  -3.649   1.974  1.00  4.25           H  
ATOM     16 2H   PRO A   1       5.621  -4.372   3.309  1.00  4.25           H  
ATOM     17  N   THR A   2       5.395  -0.285   2.749  1.00  3.95           N  
ATOM     18  CA  THR A   2       4.830   0.824   2.000  1.00  3.95           C  
ATOM     19  C   THR A   2       5.922   1.507   1.168  1.00  3.95           C  
ATOM     20  O   THR A   2       7.046   1.655   1.651  1.00  3.95           O  
ATOM     21  CB  THR A   2       4.261   1.857   2.982  1.00  3.95           C  
ATOM     22  OG1 THR A   2       5.331   2.311   3.816  1.00  3.95           O  
ATOM     23  CG2 THR A   2       3.184   1.260   3.824  1.00  3.95           C  
ATOM     24  H   THR A   2       5.617  -0.157   3.740  1.00  3.95           H  
ATOM     25  HA  THR A   2       4.043   0.427   1.363  1.00  3.95           H  
ATOM     26  HB  THR A   2       3.856   2.702   2.437  1.00  3.95           H  
ATOM     27  HG1 THR A   2       5.605   1.585   4.422  1.00  3.95           H  
ATOM     28 1HG2 THR A   2       2.805   1.990   4.512  1.00  3.95           H  
ATOM     29 2HG2 THR A   2       2.383   0.923   3.179  1.00  3.95           H  
ATOM     30 3HG2 THR A   2       3.587   0.422   4.383  1.00  3.95           H  
ATOM     31  N   PRO A   3       5.606   2.071  -0.014  1.00  3.59           N  
ATOM     32  CA  PRO A   3       6.529   2.796  -0.880  1.00  3.59           C  
ATOM     33  C   PRO A   3       7.046   4.082  -0.247  1.00  3.59           C  
ATOM     34  O   PRO A   3       8.098   4.605  -0.638  1.00  3.59           O  
ATOM     35  CB  PRO A   3       5.670   3.082  -2.118  1.00  3.59           C  
ATOM     36  CG  PRO A   3       4.238   3.037  -1.625  1.00  3.59           C  
ATOM     37  CD  PRO A   3       4.230   1.983  -0.541  1.00  3.59           C  
ATOM     38  HA  PRO A   3       7.369   2.134  -1.137  1.00  3.59           H  
ATOM     39 1HB  PRO A   3       5.939   4.063  -2.538  1.00  3.59           H  
ATOM     40 2HB  PRO A   3       5.875   2.335  -2.898  1.00  3.59           H  
ATOM     41 1HG  PRO A   3       3.938   4.031  -1.259  1.00  3.59           H  
ATOM     42 2HG  PRO A   3       3.562   2.793  -2.459  1.00  3.59           H  
ATOM     43 1HD  PRO A   3       3.479   2.264   0.200  1.00  3.59           H  
ATOM     44 2HD  PRO A   3       4.045   0.981  -0.965  1.00  3.59           H  
ATOM     45  N   GLY A   4       6.305   4.579   0.747  1.00  3.24           N  
ATOM     46  CA  GLY A   4       6.657   5.805   1.438  1.00  3.24           C  
ATOM     47  C   GLY A   4       7.833   5.614   2.385  1.00  3.24           C  
ATOM     48  O   GLY A   4       8.492   6.590   2.751  1.00  3.24           O  
ATOM     49  H   GLY A   4       5.463   4.103   1.026  1.00  3.24           H  
ATOM     50 1HA  GLY A   4       6.893   6.578   0.707  1.00  3.24           H  
ATOM     51 2HA  GLY A   4       5.793   6.155   2.002  1.00  3.24           H  
ATOM     52  N   CYS A   5       8.122   4.368   2.755  1.00  2.91           N  
ATOM     53  CA  CYS A   5       9.209   4.080   3.684  1.00  2.91           C  
ATOM     54  C   CYS A   5      10.206   3.042   3.186  1.00  2.91           C  
ATOM     55  O   CYS A   5      11.388   3.107   3.527  1.00  2.91           O  
ATOM     56  CB  CYS A   5       8.652   3.611   5.012  1.00  2.91           C  
ATOM     57  SG  CYS A   5       7.771   4.849   5.914  1.00  2.91           S  
ATOM     58  H   CYS A   5       7.573   3.594   2.394  1.00  2.91           H  
ATOM     59  HA  CYS A   5       9.751   5.008   3.857  1.00  2.91           H  
ATOM     60 1HB  CYS A   5       7.965   2.804   4.831  1.00  2.91           H  
ATOM     61 2HB  CYS A   5       9.455   3.227   5.635  1.00  2.91           H  
ATOM     62  N   THR A   6       9.719   2.048   2.439  1.00  2.63           N  
ATOM     63  CA  THR A   6      10.487   0.862   2.066  1.00  2.63           C  
ATOM     64  C   THR A   6      10.902   0.119   3.351  1.00  2.63           C  
ATOM     65  O   THR A   6      10.789   0.652   4.459  1.00  2.63           O  
ATOM     66  CB  THR A   6      11.657   1.176   1.090  1.00  2.63           C  
ATOM     67  OG1 THR A   6      12.619   2.063   1.663  1.00  2.63           O  
ATOM     68  CG2 THR A   6      11.084   1.829  -0.169  1.00  2.63           C  
ATOM     69  H   THR A   6       8.749   2.075   2.146  1.00  2.63           H  
ATOM     70  HA  THR A   6       9.820   0.196   1.517  1.00  2.63           H  
ATOM     71  HB  THR A   6      12.154   0.245   0.827  1.00  2.63           H  
ATOM     72  HG1 THR A   6      12.440   2.191   2.598  1.00  2.63           H  
ATOM     73 1HG2 THR A   6      11.891   2.037  -0.871  1.00  2.63           H  
ATOM     74 2HG2 THR A   6      10.363   1.156  -0.632  1.00  2.63           H  
ATOM     75 3HG2 THR A   6      10.585   2.765   0.096  1.00  2.63           H  
ATOM     76  N   GLY A   7      11.274  -1.150   3.243  1.00  2.45           N  
ATOM     77  CA  GLY A   7      11.411  -1.975   4.451  1.00  2.45           C  
ATOM     78  C   GLY A   7      12.322  -1.417   5.552  1.00  2.45           C  
ATOM     79  O   GLY A   7      11.988  -1.516   6.736  1.00  2.45           O  
ATOM     80  H   GLY A   7      11.413  -1.561   2.330  1.00  2.45           H  
ATOM     81 1HA  GLY A   7      10.420  -2.145   4.870  1.00  2.45           H  
ATOM     82 2HA  GLY A   7      11.781  -2.957   4.158  1.00  2.45           H  
ATOM     83  N   SER A   8      13.417  -0.758   5.182  1.00  2.36           N  
ATOM     84  CA  SER A   8      14.355  -0.222   6.170  1.00  2.36           C  
ATOM     85  C   SER A   8      13.793   0.927   7.018  1.00  2.36           C  
ATOM     86  O   SER A   8      14.394   1.302   8.025  1.00  2.36           O  
ATOM     87  CB  SER A   8      15.638   0.227   5.495  1.00  2.36           C  
ATOM     88  OG  SER A   8      15.419   1.332   4.669  1.00  2.36           O  
ATOM     89  H   SER A   8      13.622  -0.662   4.199  1.00  2.36           H  
ATOM     90  HA  SER A   8      14.611  -1.034   6.853  1.00  2.36           H  
ATOM     91 1HB  SER A   8      16.372   0.484   6.258  1.00  2.36           H  
ATOM     92 2HB  SER A   8      16.050  -0.593   4.909  1.00  2.36           H  
ATOM     93  HG  SER A   8      14.922   1.961   5.203  1.00  2.36           H  
ATOM     94  N   GLY A   9      12.682   1.525   6.588  1.00  2.38           N  
ATOM     95  CA  GLY A   9      12.081   2.627   7.323  1.00  2.38           C  
ATOM     96  C   GLY A   9      10.938   2.213   8.253  1.00  2.38           C  
ATOM     97  O   GLY A   9      10.402   3.043   8.993  1.00  2.38           O  
ATOM     98  H   GLY A   9      12.207   1.185   5.752  1.00  2.38           H  
ATOM     99 1HA  GLY A   9      12.849   3.146   7.894  1.00  2.38           H  
ATOM    100 2HA  GLY A   9      11.692   3.333   6.598  1.00  2.38           H  
ATOM    101  N   HIS A  10      10.563   0.928   8.251  1.00  2.51           N  
ATOM    102  CA  HIS A  10       9.398   0.491   9.031  1.00  2.51           C  
ATOM    103  C   HIS A  10       9.675   0.084  10.473  1.00  2.51           C  
ATOM    104  O   HIS A  10      10.766  -0.356  10.835  1.00  2.51           O  
ATOM    105  CB  HIS A  10       8.670  -0.662   8.333  1.00  2.51           C  
ATOM    106  CG  HIS A  10       7.929  -0.272   7.075  1.00  2.51           C  
ATOM    107  ND1 HIS A  10       8.555  -0.101   5.881  1.00  2.51           N  
ATOM    108  CD2 HIS A  10       6.609  -0.042   6.840  1.00  2.51           C  
ATOM    109  CE1 HIS A  10       7.681   0.216   4.962  1.00  2.51           C  
ATOM    110  NE2 HIS A  10       6.486   0.255   5.496  1.00  2.51           N  
ATOM    111  H   HIS A  10      11.062   0.243   7.676  1.00  2.51           H  
ATOM    112  HA  HIS A  10       8.691   1.317   9.074  1.00  2.51           H  
ATOM    113 1HB  HIS A  10       9.402  -1.428   8.063  1.00  2.51           H  
ATOM    114 2HB  HIS A  10       7.962  -1.118   9.027  1.00  2.51           H  
ATOM    115  HD1 HIS A  10       9.549  -0.182   5.694  1.00  2.51           H  
ATOM    116  HD2 HIS A  10       5.724  -0.064   7.479  1.00  2.51           H  
ATOM    117  HE1 HIS A  10       8.000   0.402   3.945  1.00  2.51           H  
ATOM    118  N   VAL A  11       8.650   0.251  11.301  1.00  2.72           N  
ATOM    119  CA  VAL A  11       8.676  -0.156  12.697  1.00  2.72           C  
ATOM    120  C   VAL A  11       8.719  -1.684  12.769  1.00  2.72           C  
ATOM    121  O   VAL A  11       8.112  -2.359  11.940  1.00  2.72           O  
ATOM    122  CB  VAL A  11       7.426   0.377  13.424  1.00  2.72           C  
ATOM    123  CG1 VAL A  11       6.220  -0.371  12.951  1.00  2.72           C  
ATOM    124  CG2 VAL A  11       7.597   0.306  14.929  1.00  2.72           C  
ATOM    125  H   VAL A  11       7.797   0.649  10.938  1.00  2.72           H  
ATOM    126  HA  VAL A  11       9.570   0.255  13.168  1.00  2.72           H  
ATOM    127  HB  VAL A  11       7.276   1.404  13.148  1.00  2.72           H  
ATOM    128 1HG1 VAL A  11       5.333   0.028  13.439  1.00  2.72           H  
ATOM    129 2HG1 VAL A  11       6.116  -0.265  11.871  1.00  2.72           H  
ATOM    130 3HG1 VAL A  11       6.341  -1.411  13.205  1.00  2.72           H  
ATOM    131 1HG2 VAL A  11       6.704   0.715  15.406  1.00  2.72           H  
ATOM    132 2HG2 VAL A  11       7.733  -0.684  15.252  1.00  2.72           H  
ATOM    133 3HG2 VAL A  11       8.465   0.897  15.217  1.00  2.72           H  
ATOM    134  N   ARG A  12       9.407  -2.231  13.769  1.00  2.99           N  
ATOM    135  CA  ARG A  12       9.484  -3.684  13.958  1.00  2.99           C  
ATOM    136  C   ARG A  12       8.611  -4.161  15.123  1.00  2.99           C  
ATOM    137  O   ARG A  12       8.806  -5.251  15.659  1.00  2.99           O  
ATOM    138  CB  ARG A  12      10.922  -4.121  14.204  1.00  2.99           C  
ATOM    139  CG  ARG A  12      11.871  -3.964  13.013  1.00  2.99           C  
ATOM    140  CD  ARG A  12      13.291  -4.227  13.409  1.00  2.99           C  
ATOM    141  NE  ARG A  12      14.204  -4.187  12.271  1.00  2.99           N  
ATOM    142  CZ  ARG A  12      14.693  -3.062  11.708  1.00  2.99           C  
ATOM    143  NH1 ARG A  12      14.360  -1.884  12.184  1.00  2.99           N  
ATOM    144  NH2 ARG A  12      15.514  -3.148  10.676  1.00  2.99           N  
ATOM    145  H   ARG A  12       9.900  -1.627  14.412  1.00  2.99           H  
ATOM    146  HA  ARG A  12       9.132  -4.168  13.047  1.00  2.99           H  
ATOM    147 1HB  ARG A  12      11.335  -3.548  15.031  1.00  2.99           H  
ATOM    148 2HB  ARG A  12      10.931  -5.171  14.498  1.00  2.99           H  
ATOM    149 1HG  ARG A  12      11.594  -4.671  12.231  1.00  2.99           H  
ATOM    150 2HG  ARG A  12      11.802  -2.946  12.620  1.00  2.99           H  
ATOM    151 1HD  ARG A  12      13.610  -3.472  14.128  1.00  2.99           H  
ATOM    152 2HD  ARG A  12      13.361  -5.213  13.867  1.00  2.99           H  
ATOM    153  HE  ARG A  12      14.489  -5.071  11.870  1.00  2.99           H  
ATOM    154 1HH1 ARG A  12      13.735  -1.817  12.973  1.00  2.99           H  
ATOM    155 2HH1 ARG A  12      14.724  -1.044  11.757  1.00  2.99           H  
ATOM    156 1HH2 ARG A  12      15.772  -4.054  10.309  1.00  2.99           H  
ATOM    157 2HH2 ARG A  12      15.880  -2.308  10.253  1.00  2.99           H  
ATOM    158  N   GLY A  13       7.694  -3.301  15.540  1.00  3.29           N  
ATOM    159  CA  GLY A  13       6.780  -3.530  16.653  1.00  3.29           C  
ATOM    160  C   GLY A  13       5.377  -3.872  16.169  1.00  3.29           C  
ATOM    161  O   GLY A  13       5.202  -4.613  15.205  1.00  3.29           O  
ATOM    162  H   GLY A  13       7.611  -2.441  15.023  1.00  3.29           H  
ATOM    163 1HA  GLY A  13       7.160  -4.340  17.277  1.00  3.29           H  
ATOM    164 2HA  GLY A  13       6.742  -2.638  17.277  1.00  3.29           H  
ATOM    165  N   LYS A  14       4.370  -3.385  16.887  1.00  3.57           N  
ATOM    166  CA  LYS A  14       2.984  -3.667  16.530  1.00  3.57           C  
ATOM    167  C   LYS A  14       2.484  -2.627  15.533  1.00  3.57           C  
ATOM    168  O   LYS A  14       2.602  -1.426  15.774  1.00  3.57           O  
ATOM    169  CB  LYS A  14       2.092  -3.679  17.773  1.00  3.57           C  
ATOM    170  CG  LYS A  14       0.636  -4.053  17.499  1.00  3.57           C  
ATOM    171  CD  LYS A  14      -0.178  -4.101  18.788  1.00  3.57           C  
ATOM    172  CE  LYS A  14      -1.634  -4.453  18.510  1.00  3.57           C  
ATOM    173  NZ  LYS A  14      -2.442  -4.496  19.763  1.00  3.57           N  
ATOM    174  H   LYS A  14       4.564  -2.795  17.683  1.00  3.57           H  
ATOM    175  HA  LYS A  14       2.936  -4.645  16.051  1.00  3.57           H  
ATOM    176 1HB  LYS A  14       2.488  -4.387  18.500  1.00  3.57           H  
ATOM    177 2HB  LYS A  14       2.101  -2.692  18.237  1.00  3.57           H  
ATOM    178 1HG  LYS A  14       0.190  -3.318  16.825  1.00  3.57           H  
ATOM    179 2HG  LYS A  14       0.596  -5.029  17.017  1.00  3.57           H  
ATOM    180 1HD  LYS A  14       0.246  -4.848  19.460  1.00  3.57           H  
ATOM    181 2HD  LYS A  14      -0.137  -3.129  19.279  1.00  3.57           H  
ATOM    182 1HE  LYS A  14      -2.059  -3.707  17.839  1.00  3.57           H  
ATOM    183 2HE  LYS A  14      -1.680  -5.429  18.027  1.00  3.57           H  
ATOM    184 1HZ  LYS A  14      -3.398  -4.731  19.540  1.00  3.57           H  
ATOM    185 2HZ  LYS A  14      -2.060  -5.193  20.386  1.00  3.57           H  
ATOM    186 3HZ  LYS A  14      -2.414  -3.592  20.212  1.00  3.57           H  
ATOM    187  N   TYR A  15       1.967  -3.086  14.400  1.00  3.77           N  
ATOM    188  CA  TYR A  15       1.458  -2.194  13.369  1.00  3.77           C  
ATOM    189  C   TYR A  15       0.319  -2.864  12.620  1.00  3.77           C  
ATOM    190  O   TYR A  15      -0.375  -2.253  11.807  1.00  3.77           O  
ATOM    191  CB  TYR A  15       2.600  -1.774  12.455  1.00  3.77           C  
ATOM    192  CG  TYR A  15       3.320  -2.907  11.804  1.00  3.77           C  
ATOM    193  CD1 TYR A  15       2.858  -3.427  10.644  1.00  3.77           C  
ATOM    194  CD2 TYR A  15       4.456  -3.415  12.385  1.00  3.77           C  
ATOM    195  CE1 TYR A  15       3.516  -4.471  10.030  1.00  3.77           C  
ATOM    196  CE2 TYR A  15       5.130  -4.446  11.796  1.00  3.77           C  
ATOM    197  CZ  TYR A  15       4.664  -4.982  10.615  1.00  3.77           C  
ATOM    198  OH  TYR A  15       5.336  -6.023  10.019  1.00  3.77           O  
ATOM    199  H   TYR A  15       1.899  -4.081  14.244  1.00  3.77           H  
ATOM    200  HA  TYR A  15       1.057  -1.301  13.849  1.00  3.77           H  
ATOM    201 1HB  TYR A  15       2.207  -1.131  11.668  1.00  3.77           H  
ATOM    202 2HB  TYR A  15       3.319  -1.192  13.021  1.00  3.77           H  
ATOM    203  HD1 TYR A  15       1.970  -3.011  10.222  1.00  3.77           H  
ATOM    204  HD2 TYR A  15       4.818  -2.998  13.315  1.00  3.77           H  
ATOM    205  HE1 TYR A  15       3.137  -4.887   9.099  1.00  3.77           H  
ATOM    206  HE2 TYR A  15       6.033  -4.843  12.268  1.00  3.77           H  
ATOM    207  HH  TYR A  15       6.116  -6.233  10.541  1.00  3.77           H  
ATOM    208  N   SER A  16       0.194  -4.162  12.875  1.00  3.86           N  
ATOM    209  CA  SER A  16      -0.834  -5.098  12.365  1.00  3.86           C  
ATOM    210  C   SER A  16      -0.904  -5.364  10.844  1.00  3.86           C  
ATOM    211  O   SER A  16      -1.205  -6.492  10.437  1.00  3.86           O  
ATOM    212  CB  SER A  16      -2.208  -4.633  12.809  1.00  3.86           C  
ATOM    213  OG  SER A  16      -2.307  -4.600  14.208  1.00  3.86           O  
ATOM    214  H   SER A  16       0.870  -4.527  13.533  1.00  3.86           H  
ATOM    215  HA  SER A  16      -0.643  -6.059  12.844  1.00  3.86           H  
ATOM    216 1HB  SER A  16      -2.427  -3.648  12.398  1.00  3.86           H  
ATOM    217 2HB  SER A  16      -2.956  -5.317  12.410  1.00  3.86           H  
ATOM    218  HG  SER A  16      -3.246  -4.541  14.403  1.00  3.86           H  
ATOM    219  N   ARG A  17      -0.599  -4.366  10.018  1.00  3.86           N  
ATOM    220  CA  ARG A  17      -0.629  -4.514   8.564  1.00  3.86           C  
ATOM    221  C   ARG A  17       0.557  -3.829   7.901  1.00  3.86           C  
ATOM    222  O   ARG A  17       0.902  -2.691   8.218  1.00  3.86           O  
ATOM    223  CB  ARG A  17      -1.919  -3.941   7.977  1.00  3.86           C  
ATOM    224  CG  ARG A  17      -3.219  -4.651   8.397  1.00  3.86           C  
ATOM    225  CD  ARG A  17      -3.319  -6.012   7.790  1.00  3.86           C  
ATOM    226  NE  ARG A  17      -4.585  -6.657   8.092  1.00  3.86           N  
ATOM    227  CZ  ARG A  17      -4.847  -7.384   9.202  1.00  3.86           C  
ATOM    228  NH1 ARG A  17      -3.926  -7.573  10.130  1.00  3.86           N  
ATOM    229  NH2 ARG A  17      -6.048  -7.920   9.357  1.00  3.86           N  
ATOM    230  H   ARG A  17      -0.395  -3.465  10.436  1.00  3.86           H  
ATOM    231  HA  ARG A  17      -0.585  -5.578   8.327  1.00  3.86           H  
ATOM    232 1HB  ARG A  17      -2.010  -2.894   8.269  1.00  3.86           H  
ATOM    233 2HB  ARG A  17      -1.865  -3.973   6.891  1.00  3.86           H  
ATOM    234 1HG  ARG A  17      -3.275  -4.744   9.477  1.00  3.86           H  
ATOM    235 2HG  ARG A  17      -4.070  -4.066   8.047  1.00  3.86           H  
ATOM    236 1HD  ARG A  17      -3.228  -5.934   6.708  1.00  3.86           H  
ATOM    237 2HD  ARG A  17      -2.518  -6.642   8.173  1.00  3.86           H  
ATOM    238  HE  ARG A  17      -5.330  -6.551   7.420  1.00  3.86           H  
ATOM    239 1HH1 ARG A  17      -2.979  -7.172  10.039  1.00  3.86           H  
ATOM    240 2HH1 ARG A  17      -4.144  -8.123  10.945  1.00  3.86           H  
ATOM    241 1HH2 ARG A  17      -6.759  -7.782   8.651  1.00  3.86           H  
ATOM    242 2HH2 ARG A  17      -6.254  -8.466  10.180  1.00  3.86           H  
ATOM    243  N   HIS A  18       1.107  -4.459   6.874  1.00  3.80           N  
ATOM    244  CA  HIS A  18       2.253  -3.898   6.159  1.00  3.80           C  
ATOM    245  C   HIS A  18       1.965  -2.583   5.435  1.00  3.80           C  
ATOM    246  O   HIS A  18       2.892  -1.892   5.021  1.00  3.80           O  
ATOM    247  CB  HIS A  18       2.794  -4.909   5.140  1.00  3.80           C  
ATOM    248  CG  HIS A  18       1.831  -5.230   4.006  1.00  3.80           C  
ATOM    249  ND1 HIS A  18       0.763  -6.094   4.160  1.00  3.80           N  
ATOM    250  CD2 HIS A  18       1.783  -4.800   2.717  1.00  3.80           C  
ATOM    251  CE1 HIS A  18       0.097  -6.182   3.018  1.00  3.80           C  
ATOM    252  NE2 HIS A  18       0.684  -5.399   2.124  1.00  3.80           N  
ATOM    253  H   HIS A  18       0.769  -5.378   6.616  1.00  3.80           H  
ATOM    254  HA  HIS A  18       3.049  -3.696   6.878  1.00  3.80           H  
ATOM    255 1HB  HIS A  18       3.711  -4.520   4.704  1.00  3.80           H  
ATOM    256 2HB  HIS A  18       3.043  -5.839   5.650  1.00  3.80           H  
ATOM    257  HD1 HIS A  18       0.519  -6.591   4.991  1.00  3.80           H  
ATOM    258  HD2 HIS A  18       2.407  -4.114   2.142  1.00  3.80           H  
ATOM    259  HE1 HIS A  18      -0.785  -6.817   2.940  1.00  3.80           H  
ATOM    260  N   ARG A  19       0.685  -2.251   5.270  1.00  3.67           N  
ATOM    261  CA  ARG A  19       0.274  -1.041   4.581  1.00  3.67           C  
ATOM    262  C   ARG A  19       0.072   0.149   5.527  1.00  3.67           C  
ATOM    263  O   ARG A  19      -0.218   1.267   5.082  1.00  3.67           O  
ATOM    264  CB  ARG A  19      -1.007  -1.311   3.821  1.00  3.67           C  
ATOM    265  CG  ARG A  19      -0.821  -2.368   2.769  1.00  3.67           C  
ATOM    266  CD  ARG A  19      -2.005  -2.634   1.934  1.00  3.67           C  
ATOM    267  NE  ARG A  19      -1.739  -3.740   1.009  1.00  3.67           N  
ATOM    268  CZ  ARG A  19      -2.542  -4.102  -0.014  1.00  3.67           C  
ATOM    269  NH1 ARG A  19      -3.652  -3.432  -0.249  1.00  3.67           N  
ATOM    270  NH2 ARG A  19      -2.221  -5.129  -0.784  1.00  3.67           N  
ATOM    271  H   ARG A  19      -0.022  -2.866   5.637  1.00  3.67           H  
ATOM    272  HA  ARG A  19       1.044  -0.793   3.859  1.00  3.67           H  
ATOM    273 1HB  ARG A  19      -1.781  -1.649   4.510  1.00  3.67           H  
ATOM    274 2HB  ARG A  19      -1.357  -0.399   3.338  1.00  3.67           H  
ATOM    275 1HG  ARG A  19       0.016  -2.105   2.123  1.00  3.67           H  
ATOM    276 2HG  ARG A  19      -0.598  -3.284   3.291  1.00  3.67           H  
ATOM    277 1HD  ARG A  19      -2.846  -2.911   2.567  1.00  3.67           H  
ATOM    278 2HD  ARG A  19      -2.256  -1.750   1.351  1.00  3.67           H  
ATOM    279  HE  ARG A  19      -0.889  -4.298   1.185  1.00  3.67           H  
ATOM    280 1HH1 ARG A  19      -3.902  -2.648   0.336  1.00  3.67           H  
ATOM    281 2HH1 ARG A  19      -4.252  -3.703  -1.014  1.00  3.67           H  
ATOM    282 1HH2 ARG A  19      -1.368  -5.648  -0.615  1.00  3.67           H  
ATOM    283 2HH2 ARG A  19      -2.825  -5.394  -1.546  1.00  3.67           H  
ATOM    284  N   SER A  20       0.258  -0.062   6.834  1.00  3.46           N  
ATOM    285  CA  SER A  20       0.037   1.003   7.812  1.00  3.46           C  
ATOM    286  C   SER A  20       1.181   2.014   7.855  1.00  3.46           C  
ATOM    287  O   SER A  20       1.957   2.064   8.812  1.00  3.46           O  
ATOM    288  CB  SER A  20      -0.186   0.427   9.203  1.00  3.46           C  
ATOM    289  OG  SER A  20      -1.378  -0.317   9.283  1.00  3.46           O  
ATOM    290  H   SER A  20       0.534  -0.984   7.176  1.00  3.46           H  
ATOM    291  HA  SER A  20      -0.868   1.541   7.525  1.00  3.46           H  
ATOM    292 1HB  SER A  20       0.657  -0.221   9.458  1.00  3.46           H  
ATOM    293 2HB  SER A  20      -0.208   1.234   9.934  1.00  3.46           H  
ATOM    294  HG  SER A  20      -1.294  -0.853  10.092  1.00  3.46           H  
ATOM    295  N   LEU A  21       1.252   2.855   6.822  1.00  3.20           N  
ATOM    296  CA  LEU A  21       2.292   3.883   6.681  1.00  3.20           C  
ATOM    297  C   LEU A  21       2.399   4.760   7.923  1.00  3.20           C  
ATOM    298  O   LEU A  21       3.488   5.173   8.305  1.00  3.20           O  
ATOM    299  CB  LEU A  21       2.024   4.796   5.479  1.00  3.20           C  
ATOM    300  CG  LEU A  21       3.111   5.869   5.217  1.00  3.20           C  
ATOM    301  CD1 LEU A  21       4.431   5.195   4.920  1.00  3.20           C  
ATOM    302  CD2 LEU A  21       2.699   6.743   4.051  1.00  3.20           C  
ATOM    303  H   LEU A  21       0.562   2.710   6.084  1.00  3.20           H  
ATOM    304  HA  LEU A  21       3.250   3.385   6.534  1.00  3.20           H  
ATOM    305 1HB  LEU A  21       1.924   4.186   4.586  1.00  3.20           H  
ATOM    306 2HB  LEU A  21       1.079   5.313   5.645  1.00  3.20           H  
ATOM    307  HG  LEU A  21       3.235   6.479   6.110  1.00  3.20           H  
ATOM    308 1HD1 LEU A  21       5.195   5.951   4.748  1.00  3.20           H  
ATOM    309 2HD1 LEU A  21       4.722   4.568   5.762  1.00  3.20           H  
ATOM    310 3HD1 LEU A  21       4.331   4.589   4.037  1.00  3.20           H  
ATOM    311 1HD2 LEU A  21       3.464   7.498   3.875  1.00  3.20           H  
ATOM    312 2HD2 LEU A  21       2.583   6.127   3.159  1.00  3.20           H  
ATOM    313 3HD2 LEU A  21       1.751   7.232   4.282  1.00  3.20           H  
ATOM    314  N   GLN A  22       1.274   5.046   8.567  1.00  2.93           N  
ATOM    315  CA  GLN A  22       1.271   5.889   9.760  1.00  2.93           C  
ATOM    316  C   GLN A  22       2.110   5.322  10.923  1.00  2.93           C  
ATOM    317  O   GLN A  22       2.466   6.062  11.842  1.00  2.93           O  
ATOM    318  CB  GLN A  22      -0.176   6.136  10.213  1.00  2.93           C  
ATOM    319  CG  GLN A  22      -0.930   4.888  10.681  1.00  2.93           C  
ATOM    320  CD  GLN A  22      -1.607   4.177   9.522  1.00  2.93           C  
ATOM    321  OE1 GLN A  22      -1.120   4.249   8.390  1.00  2.93           O  
ATOM    322  NE2 GLN A  22      -2.719   3.494   9.789  1.00  2.93           N  
ATOM    323  H   GLN A  22       0.405   4.674   8.217  1.00  2.93           H  
ATOM    324  HA  GLN A  22       1.705   6.850   9.485  1.00  2.93           H  
ATOM    325 1HB  GLN A  22      -0.176   6.851  11.036  1.00  2.93           H  
ATOM    326 2HB  GLN A  22      -0.740   6.581   9.395  1.00  2.93           H  
ATOM    327 1HG  GLN A  22      -0.249   4.195  11.158  1.00  2.93           H  
ATOM    328 2HG  GLN A  22      -1.702   5.192  11.387  1.00  2.93           H  
ATOM    329 1HE2 GLN A  22      -3.197   3.007   9.055  1.00  2.93           H  
ATOM    330 2HE2 GLN A  22      -3.080   3.465  10.724  1.00  2.93           H  
ATOM    331  N   SER A  23       2.409   4.013  10.907  1.00  2.71           N  
ATOM    332  CA  SER A  23       3.219   3.396  11.951  1.00  2.71           C  
ATOM    333  C   SER A  23       4.711   3.483  11.636  1.00  2.71           C  
ATOM    334  O   SER A  23       5.550   3.125  12.463  1.00  2.71           O  
ATOM    335  CB  SER A  23       2.857   1.940  12.122  1.00  2.71           C  
ATOM    336  OG  SER A  23       3.255   1.192  11.002  1.00  2.71           O  
ATOM    337  H   SER A  23       2.104   3.429  10.129  1.00  2.71           H  
ATOM    338  HA  SER A  23       3.034   3.922  12.888  1.00  2.71           H  
ATOM    339 1HB  SER A  23       3.341   1.548  13.015  1.00  2.71           H  
ATOM    340 2HB  SER A  23       1.783   1.842  12.262  1.00  2.71           H  
ATOM    341  HG  SER A  23       2.678   1.474  10.262  1.00  2.71           H  
ATOM    342  N   CYS A  24       5.040   3.898  10.414  1.00  2.57           N  
ATOM    343  CA  CYS A  24       6.411   3.941   9.953  1.00  2.57           C  
ATOM    344  C   CYS A  24       7.185   5.179  10.419  1.00  2.57           C  
ATOM    345  O   CYS A  24       6.855   6.283   9.993  1.00  2.57           O  
ATOM    346  CB  CYS A  24       6.421   3.933   8.435  1.00  2.57           C  
ATOM    347  SG  CYS A  24       7.992   4.157   7.802  1.00  2.57           S  
ATOM    348  H   CYS A  24       4.315   4.219   9.775  1.00  2.57           H  
ATOM    349  HA  CYS A  24       6.871   3.025  10.292  1.00  2.57           H  
ATOM    350 1HB  CYS A  24       6.023   2.991   8.058  1.00  2.57           H  
ATOM    351 2HB  CYS A  24       5.803   4.720   8.063  1.00  2.57           H  
ATOM    352  N   PRO A  25       8.266   5.051  11.225  1.00  2.54           N  
ATOM    353  CA  PRO A  25       9.039   6.166  11.744  1.00  2.54           C  
ATOM    354  C   PRO A  25       9.725   6.977  10.646  1.00  2.54           C  
ATOM    355  O   PRO A  25       9.979   8.172  10.827  1.00  2.54           O  
ATOM    356  CB  PRO A  25      10.049   5.475  12.671  1.00  2.54           C  
ATOM    357  CG  PRO A  25      10.138   4.064  12.173  1.00  2.54           C  
ATOM    358  CD  PRO A  25       8.757   3.743  11.658  1.00  2.54           C  
ATOM    359  HA  PRO A  25       8.366   6.812  12.325  1.00  2.54           H  
ATOM    360 1HB  PRO A  25      11.015   5.999  12.621  1.00  2.54           H  
ATOM    361 2HB  PRO A  25       9.704   5.537  13.713  1.00  2.54           H  
ATOM    362 1HG  PRO A  25      10.905   3.986  11.384  1.00  2.54           H  
ATOM    363 2HG  PRO A  25      10.449   3.389  12.982  1.00  2.54           H  
ATOM    364 1HD  PRO A  25       8.879   3.060  10.838  1.00  2.54           H  
ATOM    365 2HD  PRO A  25       8.127   3.351  12.453  1.00  2.54           H  
ATOM    366  N   LEU A  26       9.958   6.370   9.479  1.00  2.65           N  
ATOM    367  CA  LEU A  26      10.558   7.095   8.367  1.00  2.65           C  
ATOM    368  C   LEU A  26       9.545   7.945   7.597  1.00  2.65           C  
ATOM    369  O   LEU A  26       9.937   8.792   6.778  1.00  2.65           O  
ATOM    370  CB  LEU A  26      11.249   6.142   7.403  1.00  2.65           C  
ATOM    371  CG  LEU A  26      12.037   6.808   6.273  1.00  2.65           C  
ATOM    372  CD1 LEU A  26      13.115   7.700   6.861  1.00  2.65           C  
ATOM    373  CD2 LEU A  26      12.644   5.738   5.388  1.00  2.65           C  
ATOM    374  H   LEU A  26       9.782   5.370   9.351  1.00  2.65           H  
ATOM    375  HA  LEU A  26      11.315   7.763   8.772  1.00  2.65           H  
ATOM    376 1HB  LEU A  26      11.928   5.518   7.971  1.00  2.65           H  
ATOM    377 2HB  LEU A  26      10.502   5.507   6.948  1.00  2.65           H  
ATOM    378  HG  LEU A  26      11.363   7.428   5.684  1.00  2.65           H  
ATOM    379 1HD1 LEU A  26      13.668   8.188   6.054  1.00  2.65           H  
ATOM    380 2HD1 LEU A  26      12.658   8.452   7.489  1.00  2.65           H  
ATOM    381 3HD1 LEU A  26      13.798   7.101   7.459  1.00  2.65           H  
ATOM    382 1HD2 LEU A  26      13.200   6.205   4.576  1.00  2.65           H  
ATOM    383 2HD2 LEU A  26      13.319   5.117   5.974  1.00  2.65           H  
ATOM    384 3HD2 LEU A  26      11.854   5.126   4.977  1.00  2.65           H  
ATOM    385  N   ALA A  27       8.253   7.678   7.777  1.00  2.90           N  
ATOM    386  CA  ALA A  27       7.260   8.368   6.985  1.00  2.90           C  
ATOM    387  C   ALA A  27       7.389   9.862   7.193  1.00  2.90           C  
ATOM    388  O   ALA A  27       7.631  10.333   8.305  1.00  2.90           O  
ATOM    389  CB  ALA A  27       5.856   7.907   7.344  1.00  2.90           C  
ATOM    390  H   ALA A  27       7.941   7.006   8.482  1.00  2.90           H  
ATOM    391  HA  ALA A  27       7.446   8.147   5.933  1.00  2.90           H  
ATOM    392 1HB  ALA A  27       5.130   8.428   6.726  1.00  2.90           H  
ATOM    393 2HB  ALA A  27       5.768   6.843   7.179  1.00  2.90           H  
ATOM    394 3HB  ALA A  27       5.662   8.120   8.393  1.00  2.90           H  
ATOM    395  N   LYS A  28       7.230  10.599   6.099  1.00  3.28           N  
ATOM    396  CA  LYS A  28       7.291  12.062   6.050  1.00  3.28           C  
ATOM    397  C   LYS A  28       8.672  12.663   6.375  1.00  3.28           C  
ATOM    398  O   LYS A  28       8.797  13.881   6.494  1.00  3.28           O  
ATOM    399  CB  LYS A  28       6.248  12.661   7.003  1.00  3.28           C  
ATOM    400  CG  LYS A  28       4.811  12.201   6.746  1.00  3.28           C  
ATOM    401  CD  LYS A  28       3.838  12.881   7.694  1.00  3.28           C  
ATOM    402  CE  LYS A  28       2.413  12.390   7.480  1.00  3.28           C  
ATOM    403  NZ  LYS A  28       1.461  13.016   8.439  1.00  3.28           N  
ATOM    404  H   LYS A  28       7.050  10.111   5.234  1.00  3.28           H  
ATOM    405  HA  LYS A  28       7.037  12.369   5.035  1.00  3.28           H  
ATOM    406 1HB  LYS A  28       6.501  12.446   8.037  1.00  3.28           H  
ATOM    407 2HB  LYS A  28       6.259  13.745   6.899  1.00  3.28           H  
ATOM    408 1HG  LYS A  28       4.532  12.436   5.719  1.00  3.28           H  
ATOM    409 2HG  LYS A  28       4.737  11.126   6.887  1.00  3.28           H  
ATOM    410 1HD  LYS A  28       4.133  12.672   8.724  1.00  3.28           H  
ATOM    411 2HD  LYS A  28       3.868  13.959   7.538  1.00  3.28           H  
ATOM    412 1HE  LYS A  28       2.102  12.630   6.465  1.00  3.28           H  
ATOM    413 2HE  LYS A  28       2.385  11.308   7.611  1.00  3.28           H  
ATOM    414 1HZ  LYS A  28       0.529  12.666   8.267  1.00  3.28           H  
ATOM    415 2HZ  LYS A  28       1.737  12.788   9.384  1.00  3.28           H  
ATOM    416 3HZ  LYS A  28       1.471  14.018   8.318  1.00  3.28           H  
ATOM    417  N   LYS A  29       9.725  11.835   6.429  1.00  3.73           N  
ATOM    418  CA  LYS A  29      11.088  12.328   6.656  1.00  3.73           C  
ATOM    419  C   LYS A  29      11.950  12.266   5.397  1.00  3.73           C  
ATOM    420  O   LYS A  29      13.176  12.383   5.467  1.00  3.73           O  
ATOM    421  CB  LYS A  29      11.765  11.554   7.778  1.00  3.73           C  
ATOM    422  CG  LYS A  29      11.138  11.744   9.145  1.00  3.73           C  
ATOM    423  CD  LYS A  29      11.890  10.951  10.196  1.00  3.73           C  
ATOM    424  CE  LYS A  29      11.361  11.218  11.603  1.00  3.73           C  
ATOM    425  NZ  LYS A  29       9.944  10.799  11.738  1.00  3.73           N  
ATOM    426  H   LYS A  29       9.588  10.822   6.369  1.00  3.73           H  
ATOM    427  HA  LYS A  29      11.026  13.373   6.958  1.00  3.73           H  
ATOM    428 1HB  LYS A  29      11.716  10.501   7.549  1.00  3.73           H  
ATOM    429 2HB  LYS A  29      12.815  11.832   7.838  1.00  3.73           H  
ATOM    430 1HG  LYS A  29      11.136  12.799   9.411  1.00  3.73           H  
ATOM    431 2HG  LYS A  29      10.103  11.387   9.113  1.00  3.73           H  
ATOM    432 1HD  LYS A  29      11.783   9.888   9.980  1.00  3.73           H  
ATOM    433 2HD  LYS A  29      12.947  11.206  10.159  1.00  3.73           H  
ATOM    434 1HE  LYS A  29      11.961  10.652  12.312  1.00  3.73           H  
ATOM    435 2HE  LYS A  29      11.443  12.279  11.834  1.00  3.73           H  
ATOM    436 1HZ  LYS A  29       9.618  10.964  12.673  1.00  3.73           H  
ATOM    437 2HZ  LYS A  29       9.377  11.323  11.089  1.00  3.73           H  
ATOM    438 3HZ  LYS A  29       9.876   9.791  11.514  1.00  3.73           H  
ATOM    439  N   ARG A  30      11.303  12.037   4.262  1.00  4.18           N  
ATOM    440  CA  ARG A  30      11.966  11.911   2.973  1.00  4.18           C  
ATOM    441  C   ARG A  30      11.586  13.069   2.056  1.00  4.18           C  
ATOM    442  O   ARG A  30      12.199  14.135   2.106  1.00  4.18           O  
ATOM    443  OXT ARG A  30      10.530  13.006   1.425  1.00  4.18           O  
ATOM    444  CB  ARG A  30      11.574  10.598   2.311  1.00  4.18           C  
ATOM    445  CG  ARG A  30      11.964   9.334   3.075  1.00  4.18           C  
ATOM    446  CD  ARG A  30      11.374   8.121   2.442  1.00  4.18           C  
ATOM    447  NE  ARG A  30      11.957   7.794   1.141  1.00  4.18           N  
ATOM    448  CZ  ARG A  30      11.338   7.008   0.238  1.00  4.18           C  
ATOM    449  NH1 ARG A  30      10.155   6.556   0.538  1.00  4.18           N  
ATOM    450  NH2 ARG A  30      11.911   6.708  -0.918  1.00  4.18           N  
ATOM    451  H   ARG A  30      10.298  11.960   4.306  1.00  4.18           H  
ATOM    452  HA  ARG A  30      13.046  11.924   3.128  1.00  4.18           H  
ATOM    453 1HB  ARG A  30      10.493  10.571   2.171  1.00  4.18           H  
ATOM    454 2HB  ARG A  30      12.032  10.540   1.324  1.00  4.18           H  
ATOM    455 1HG  ARG A  30      13.048   9.228   3.092  1.00  4.18           H  
ATOM    456 2HG  ARG A  30      11.590   9.395   4.101  1.00  4.18           H  
ATOM    457 1HD  ARG A  30      11.498   7.263   3.094  1.00  4.18           H  
ATOM    458 2HD  ARG A  30      10.311   8.294   2.295  1.00  4.18           H  
ATOM    459  HE  ARG A  30      12.874   8.152   0.918  1.00  4.18           H  
ATOM    460 1HH1 ARG A  30       9.738   6.827   1.437  1.00  4.18           H  
ATOM    461 2HH1 ARG A  30       9.622   5.941  -0.095  1.00  4.18           H  
ATOM    462 1HH2 ARG A  30      12.829   7.068  -1.137  1.00  4.18           H  
ATOM    463 2HH2 ARG A  30      11.427   6.116  -1.578  1.00  4.18           H  
TER     464
ENDMDL

REMARK ID 642570 MODEL 4 line_1_aa31-60_sample1
PFRMAT TS
TARGET line_1_aa31-60_sample1
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   PRO A   1       3.367  -3.306   3.549  1.00  4.02           N  
ATOM      2  CA  PRO A   1       2.662  -2.134   4.054  1.00  4.02           C  
ATOM      3  C   PRO A   1       2.030  -1.383   2.885  1.00  4.02           C  
ATOM      4  O   PRO A   1       1.077  -1.872   2.271  1.00  4.02           O  
ATOM      5  CB  PRO A   1       3.774  -1.347   4.764  1.00  4.02           C  
ATOM      6  CG  PRO A   1       5.031  -1.718   4.033  1.00  4.02           C  
ATOM      7  CD  PRO A   1       4.830  -3.158   3.627  1.00  4.02           C  
ATOM      8  HA  PRO A   1       1.891  -2.449   4.769  1.00  4.02           H  
ATOM      9 1HB  PRO A   1       3.552  -0.271   4.793  1.00  4.02           H  
ATOM     10 2HB  PRO A   1       3.818  -1.667   5.815  1.00  4.02           H  
ATOM     11 1HG  PRO A   1       5.196  -1.055   3.169  1.00  4.02           H  
ATOM     12 2HG  PRO A   1       5.896  -1.586   4.697  1.00  4.02           H  
ATOM     13 1HD  PRO A   1       5.275  -3.345   2.639  1.00  4.02           H  
ATOM     14 2HD  PRO A   1       5.237  -3.841   4.390  1.00  4.02           H  
ATOM     15 1H   PRO A   1       3.052  -3.240   2.555  1.00  4.02           H  
ATOM     16 2H   PRO A   1       2.979  -4.044   3.970  1.00  4.02           H  
ATOM     17  N   THR A   2       2.583  -0.224   2.538  1.00  3.72           N  
ATOM     18  CA  THR A   2       2.053   0.573   1.444  1.00  3.72           C  
ATOM     19  C   THR A   2       3.167   1.186   0.602  1.00  3.72           C  
ATOM     20  O   THR A   2       4.155   1.652   1.160  1.00  3.72           O  
ATOM     21  CB  THR A   2       1.220   1.751   1.986  1.00  3.72           C  
ATOM     22  OG1 THR A   2       0.749   2.542   0.882  1.00  3.72           O  
ATOM     23  CG2 THR A   2       2.045   2.607   2.909  1.00  3.72           C  
ATOM     24  H   THR A   2       3.371   0.140   3.051  1.00  3.72           H  
ATOM     25  HA  THR A   2       1.407  -0.067   0.859  1.00  3.72           H  
ATOM     26  HB  THR A   2       0.368   1.380   2.541  1.00  3.72           H  
ATOM     27  HG1 THR A   2      -0.097   2.178   0.577  1.00  3.72           H  
ATOM     28 1HG2 THR A   2       1.451   3.433   3.282  1.00  3.72           H  
ATOM     29 2HG2 THR A   2       2.393   2.009   3.752  1.00  3.72           H  
ATOM     30 3HG2 THR A   2       2.880   2.981   2.375  1.00  3.72           H  
ATOM     31  N   PRO A   3       2.984   1.328  -0.731  1.00  3.40           N  
ATOM     32  CA  PRO A   3       3.852   2.054  -1.645  1.00  3.40           C  
ATOM     33  C   PRO A   3       4.023   3.517  -1.241  1.00  3.40           C  
ATOM     34  O   PRO A   3       4.988   4.174  -1.658  1.00  3.40           O  
ATOM     35  CB  PRO A   3       3.107   1.944  -2.980  1.00  3.40           C  
ATOM     36  CG  PRO A   3       2.293   0.683  -2.866  1.00  3.40           C  
ATOM     37  CD  PRO A   3       1.880   0.606  -1.417  1.00  3.40           C  
ATOM     38  HA  PRO A   3       4.830   1.551  -1.691  1.00  3.40           H  
ATOM     39 1HB  PRO A   3       2.483   2.838  -3.133  1.00  3.40           H  
ATOM     40 2HB  PRO A   3       3.827   1.912  -3.810  1.00  3.40           H  
ATOM     41 1HG  PRO A   3       1.433   0.729  -3.549  1.00  3.40           H  
ATOM     42 2HG  PRO A   3       2.898  -0.182  -3.175  1.00  3.40           H  
ATOM     43 1HD  PRO A   3       0.912   1.100  -1.256  1.00  3.40           H  
ATOM     44 2HD  PRO A   3       1.868  -0.460  -1.153  1.00  3.40           H  
ATOM     45  N   GLY A   4       3.071   4.039  -0.449  1.00  3.11           N  
ATOM     46  CA  GLY A   4       3.117   5.420  -0.008  1.00  3.11           C  
ATOM     47  C   GLY A   4       4.234   5.691   1.000  1.00  3.11           C  
ATOM     48  O   GLY A   4       4.674   6.832   1.129  1.00  3.11           O  
ATOM     49  H   GLY A   4       2.293   3.468  -0.119  1.00  3.11           H  
ATOM     50 1HA  GLY A   4       3.242   6.068  -0.875  1.00  3.11           H  
ATOM     51 2HA  GLY A   4       2.163   5.674   0.443  1.00  3.11           H  
ATOM     52  N   CYS A   5       4.753   4.654   1.655  1.00  2.88           N  
ATOM     53  CA  CYS A   5       5.788   4.845   2.659  1.00  2.88           C  
ATOM     54  C   CYS A   5       7.072   4.095   2.329  1.00  2.88           C  
ATOM     55  O   CYS A   5       7.069   3.114   1.589  1.00  2.88           O  
ATOM     56  CB  CYS A   5       5.268   4.443   4.038  1.00  2.88           C  
ATOM     57  SG  CYS A   5       3.947   5.539   4.636  1.00  2.88           S  
ATOM     58  H   CYS A   5       4.421   3.715   1.465  1.00  2.88           H  
ATOM     59  HA  CYS A   5       6.023   5.907   2.702  1.00  2.88           H  
ATOM     60 1HB  CYS A   5       4.878   3.424   4.000  1.00  2.88           H  
ATOM     61 2HB  CYS A   5       6.079   4.462   4.761  1.00  2.88           H  
ATOM     62  N   THR A   6       8.170   4.567   2.909  1.00  2.70           N  
ATOM     63  CA  THR A   6       9.501   3.992   2.712  1.00  2.70           C  
ATOM     64  C   THR A   6       9.871   2.972   3.778  1.00  2.70           C  
ATOM     65  O   THR A   6      10.968   2.412   3.765  1.00  2.70           O  
ATOM     66  CB  THR A   6      10.548   5.107   2.733  1.00  2.70           C  
ATOM     67  OG1 THR A   6      10.510   5.758   4.016  1.00  2.70           O  
ATOM     68  CG2 THR A   6      10.248   6.122   1.645  1.00  2.70           C  
ATOM     69  H   THR A   6       8.089   5.379   3.506  1.00  2.70           H  
ATOM     70  HA  THR A   6       9.523   3.497   1.740  1.00  2.70           H  
ATOM     71  HB  THR A   6      11.538   4.679   2.578  1.00  2.70           H  
ATOM     72  HG1 THR A   6      10.516   5.084   4.726  1.00  2.70           H  
ATOM     73 1HG2 THR A   6      10.991   6.919   1.668  1.00  2.70           H  
ATOM     74 2HG2 THR A   6      10.270   5.633   0.672  1.00  2.70           H  
ATOM     75 3HG2 THR A   6       9.265   6.538   1.819  1.00  2.70           H  
ATOM     76  N   GLY A   7       8.960   2.758   4.712  1.00  2.60           N  
ATOM     77  CA  GLY A   7       9.208   1.888   5.844  1.00  2.60           C  
ATOM     78  C   GLY A   7       9.646   2.761   7.000  1.00  2.60           C  
ATOM     79  O   GLY A   7       9.749   3.977   6.843  1.00  2.60           O  
ATOM     80  H   GLY A   7       8.075   3.231   4.633  1.00  2.60           H  
ATOM     81 1HA  GLY A   7       8.302   1.340   6.104  1.00  2.60           H  
ATOM     82 2HA  GLY A   7       9.984   1.163   5.603  1.00  2.60           H  
ATOM     83  N   SER A   8       9.777   2.169   8.187  1.00  2.57           N  
ATOM     84  CA  SER A   8      10.179   2.811   9.461  1.00  2.57           C  
ATOM     85  C   SER A   8       9.185   3.835  10.052  1.00  2.57           C  
ATOM     86  O   SER A   8       9.027   3.906  11.266  1.00  2.57           O  
ATOM     87  CB  SER A   8      11.537   3.476   9.303  1.00  2.57           C  
ATOM     88  OG  SER A   8      12.515   2.534   8.950  1.00  2.57           O  
ATOM     89  H   SER A   8       9.635   1.169   8.210  1.00  2.57           H  
ATOM     90  HA  SER A   8      10.294   2.015  10.198  1.00  2.57           H  
ATOM     91 1HB  SER A   8      11.493   4.263   8.557  1.00  2.57           H  
ATOM     92 2HB  SER A   8      11.810   3.945  10.247  1.00  2.57           H  
ATOM     93  HG  SER A   8      13.344   3.018   8.910  1.00  2.57           H  
ATOM     94  N   GLY A   9       8.451   4.551   9.195  1.00  2.62           N  
ATOM     95  CA  GLY A   9       7.416   5.486   9.627  1.00  2.62           C  
ATOM     96  C   GLY A   9       6.064   4.797   9.804  1.00  2.62           C  
ATOM     97  O   GLY A   9       5.101   5.414  10.235  1.00  2.62           O  
ATOM     98  H   GLY A   9       8.680   4.476   8.215  1.00  2.62           H  
ATOM     99 1HA  GLY A   9       7.715   5.951  10.565  1.00  2.62           H  
ATOM    100 2HA  GLY A   9       7.322   6.285   8.889  1.00  2.62           H  
ATOM    101  N   HIS A  10       5.995   3.509   9.486  1.00  2.73           N  
ATOM    102  CA  HIS A  10       4.744   2.757   9.574  1.00  2.73           C  
ATOM    103  C   HIS A  10       4.270   2.813  11.029  1.00  2.73           C  
ATOM    104  O   HIS A  10       5.062   2.590  11.948  1.00  2.73           O  
ATOM    105  CB  HIS A  10       4.963   1.311   9.099  1.00  2.73           C  
ATOM    106  CG  HIS A  10       3.701   0.557   8.764  1.00  2.73           C  
ATOM    107  ND1 HIS A  10       2.995   0.806   7.607  1.00  2.73           N  
ATOM    108  CD2 HIS A  10       3.023  -0.426   9.409  1.00  2.73           C  
ATOM    109  CE1 HIS A  10       1.939   0.021   7.556  1.00  2.73           C  
ATOM    110  NE2 HIS A  10       1.928  -0.741   8.629  1.00  2.73           N  
ATOM    111  H   HIS A  10       6.833   3.049   9.164  1.00  2.73           H  
ATOM    112  HA  HIS A  10       3.979   3.217   8.950  1.00  2.73           H  
ATOM    113 1HB  HIS A  10       5.599   1.314   8.213  1.00  2.73           H  
ATOM    114 2HB  HIS A  10       5.486   0.758   9.876  1.00  2.73           H  
ATOM    115  HD2 HIS A  10       3.288  -0.878  10.364  1.00  2.73           H  
ATOM    116  HE1 HIS A  10       1.204   0.010   6.768  1.00  2.73           H  
ATOM    117  HE2 HIS A  10       1.201  -1.441   8.846  1.00  2.73           H  
ATOM    118  N   VAL A  11       3.001   3.136  11.260  1.00  2.91           N  
ATOM    119  CA  VAL A  11       2.537   3.281  12.636  1.00  2.91           C  
ATOM    120  C   VAL A  11       2.542   1.958  13.373  1.00  2.91           C  
ATOM    121  O   VAL A  11       1.913   0.982  12.961  1.00  2.91           O  
ATOM    122  CB  VAL A  11       1.094   3.842  12.690  1.00  2.91           C  
ATOM    123  CG1 VAL A  11       0.597   3.912  14.122  1.00  2.91           C  
ATOM    124  CG2 VAL A  11       1.051   5.145  12.021  1.00  2.91           C  
ATOM    125  H   VAL A  11       2.367   3.280  10.483  1.00  2.91           H  
ATOM    126  HA  VAL A  11       3.205   3.973  13.150  1.00  2.91           H  
ATOM    127  HB  VAL A  11       0.436   3.178  12.188  1.00  2.91           H  
ATOM    128 1HG1 VAL A  11      -0.426   4.287  14.127  1.00  2.91           H  
ATOM    129 2HG1 VAL A  11       0.612   2.932  14.563  1.00  2.91           H  
ATOM    130 3HG1 VAL A  11       1.233   4.580  14.699  1.00  2.91           H  
ATOM    131 1HG2 VAL A  11       0.034   5.533  12.027  1.00  2.91           H  
ATOM    132 2HG2 VAL A  11       1.716   5.846  12.522  1.00  2.91           H  
ATOM    133 3HG2 VAL A  11       1.373   4.984  11.009  1.00  2.91           H  
ATOM    134  N   ARG A  12       3.169   1.935  14.534  1.00  3.15           N  
ATOM    135  CA  ARG A  12       3.209   0.714  15.318  1.00  3.15           C  
ATOM    136  C   ARG A  12       1.920   0.617  16.121  1.00  3.15           C  
ATOM    137  O   ARG A  12       1.903   0.835  17.331  1.00  3.15           O  
ATOM    138  CB  ARG A  12       4.417   0.722  16.236  1.00  3.15           C  
ATOM    139  CG  ARG A  12       5.754   0.728  15.495  1.00  3.15           C  
ATOM    140  CD  ARG A  12       6.918   0.743  16.424  1.00  3.15           C  
ATOM    141  NE  ARG A  12       8.184   0.813  15.702  1.00  3.15           N  
ATOM    142  CZ  ARG A  12       9.405   0.734  16.270  1.00  3.15           C  
ATOM    143  NH1 ARG A  12       9.523   0.572  17.570  1.00  3.15           N  
ATOM    144  NH2 ARG A  12      10.487   0.821  15.516  1.00  3.15           N  
ATOM    145  H   ARG A  12       3.657   2.759  14.852  1.00  3.15           H  
ATOM    146  HA  ARG A  12       3.278  -0.142  14.646  1.00  3.15           H  
ATOM    147 1HB  ARG A  12       4.384   1.606  16.871  1.00  3.15           H  
ATOM    148 2HB  ARG A  12       4.393  -0.153  16.883  1.00  3.15           H  
ATOM    149 1HG  ARG A  12       5.822  -0.165  14.875  1.00  3.15           H  
ATOM    150 2HG  ARG A  12       5.811   1.615  14.854  1.00  3.15           H  
ATOM    151 1HD  ARG A  12       6.851   1.610  17.081  1.00  3.15           H  
ATOM    152 2HD  ARG A  12       6.917  -0.167  17.024  1.00  3.15           H  
ATOM    153  HE  ARG A  12       8.140   0.943  14.696  1.00  3.15           H  
ATOM    154 1HH1 ARG A  12       8.697   0.505  18.148  1.00  3.15           H  
ATOM    155 2HH1 ARG A  12      10.440   0.515  17.992  1.00  3.15           H  
ATOM    156 1HH2 ARG A  12      10.397   0.949  14.516  1.00  3.15           H  
ATOM    157 2HH2 ARG A  12      11.403   0.763  15.937  1.00  3.15           H  
ATOM    158  N   GLY A  13       0.830   0.321  15.418  1.00  3.43           N  
ATOM    159  CA  GLY A  13      -0.484   0.351  16.035  1.00  3.43           C  
ATOM    160  C   GLY A  13      -1.624  -0.187  15.172  1.00  3.43           C  
ATOM    161  O   GLY A  13      -1.438  -0.940  14.213  1.00  3.43           O  
ATOM    162  H   GLY A  13       0.947   0.153  14.420  1.00  3.43           H  
ATOM    163 1HA  GLY A  13      -0.444  -0.217  16.965  1.00  3.43           H  
ATOM    164 2HA  GLY A  13      -0.709   1.379  16.318  1.00  3.43           H  
ATOM    165  N   LYS A  14      -2.835   0.208  15.550  1.00  3.72           N  
ATOM    166  CA  LYS A  14      -4.066  -0.336  14.988  1.00  3.72           C  
ATOM    167  C   LYS A  14      -4.512   0.151  13.613  1.00  3.72           C  
ATOM    168  O   LYS A  14      -5.520   0.847  13.488  1.00  3.72           O  
ATOM    169  CB  LYS A  14      -5.210  -0.078  15.969  1.00  3.72           C  
ATOM    170  CG  LYS A  14      -5.078  -0.811  17.302  1.00  3.72           C  
ATOM    171  CD  LYS A  14      -6.247  -0.483  18.229  1.00  3.72           C  
ATOM    172  CE  LYS A  14      -6.122  -1.205  19.565  1.00  3.72           C  
ATOM    173  NZ  LYS A  14      -7.247  -0.873  20.480  1.00  3.72           N  
ATOM    174  H   LYS A  14      -2.906   0.874  16.305  1.00  3.72           H  
ATOM    175  HA  LYS A  14      -3.931  -1.415  14.905  1.00  3.72           H  
ATOM    176 1HB  LYS A  14      -5.279   0.989  16.174  1.00  3.72           H  
ATOM    177 2HB  LYS A  14      -6.152  -0.385  15.510  1.00  3.72           H  
ATOM    178 1HG  LYS A  14      -5.054  -1.885  17.124  1.00  3.72           H  
ATOM    179 2HG  LYS A  14      -4.147  -0.519  17.788  1.00  3.72           H  
ATOM    180 1HD  LYS A  14      -6.278   0.592  18.410  1.00  3.72           H  
ATOM    181 2HD  LYS A  14      -7.182  -0.780  17.753  1.00  3.72           H  
ATOM    182 1HE  LYS A  14      -6.114  -2.280  19.391  1.00  3.72           H  
ATOM    183 2HE  LYS A  14      -5.185  -0.917  20.040  1.00  3.72           H  
ATOM    184 1HZ  LYS A  14      -7.129  -1.367  21.353  1.00  3.72           H  
ATOM    185 2HZ  LYS A  14      -7.255   0.122  20.655  1.00  3.72           H  
ATOM    186 3HZ  LYS A  14      -8.120  -1.147  20.053  1.00  3.72           H  
ATOM    187  N   TYR A  15      -3.800  -0.260  12.575  1.00  3.96           N  
ATOM    188  CA  TYR A  15      -4.271   0.064  11.228  1.00  3.96           C  
ATOM    189  C   TYR A  15      -5.439  -0.855  10.914  1.00  3.96           C  
ATOM    190  O   TYR A  15      -5.404  -2.030  11.280  1.00  3.96           O  
ATOM    191  CB  TYR A  15      -3.228  -0.213  10.139  1.00  3.96           C  
ATOM    192  CG  TYR A  15      -2.088   0.728   9.917  1.00  3.96           C  
ATOM    193  CD1 TYR A  15      -0.905   0.564  10.573  1.00  3.96           C  
ATOM    194  CD2 TYR A  15      -2.208   1.721   8.950  1.00  3.96           C  
ATOM    195  CE1 TYR A  15       0.140   1.389  10.279  1.00  3.96           C  
ATOM    196  CE2 TYR A  15      -1.141   2.549   8.654  1.00  3.96           C  
ATOM    197  CZ  TYR A  15       0.029   2.382   9.325  1.00  3.96           C  
ATOM    198  OH  TYR A  15       1.113   3.174   9.049  1.00  3.96           O  
ATOM    199  H   TYR A  15      -2.944  -0.788  12.756  1.00  3.96           H  
ATOM    200  HA  TYR A  15      -4.610   1.098  11.189  1.00  3.96           H  
ATOM    201 1HB  TYR A  15      -2.799  -1.198  10.319  1.00  3.96           H  
ATOM    202 2HB  TYR A  15      -3.752  -0.287   9.208  1.00  3.96           H  
ATOM    203  HD1 TYR A  15      -0.784  -0.226  11.320  1.00  3.96           H  
ATOM    204  HD2 TYR A  15      -3.146   1.829   8.413  1.00  3.96           H  
ATOM    205  HE1 TYR A  15       1.072   1.245  10.789  1.00  3.96           H  
ATOM    206  HE2 TYR A  15      -1.232   3.317   7.887  1.00  3.96           H  
ATOM    207  HH  TYR A  15       1.130   3.369   8.105  1.00  3.96           H  
ATOM    208  N   SER A  16      -6.442  -0.364  10.182  1.00  4.11           N  
ATOM    209  CA  SER A  16      -7.496  -1.274   9.735  1.00  4.11           C  
ATOM    210  C   SER A  16      -7.006  -2.027   8.497  1.00  4.11           C  
ATOM    211  O   SER A  16      -7.416  -3.157   8.215  1.00  4.11           O  
ATOM    212  CB  SER A  16      -8.758  -0.495   9.423  1.00  4.11           C  
ATOM    213  OG  SER A  16      -8.564   0.370   8.336  1.00  4.11           O  
ATOM    214  H   SER A  16      -6.466   0.615   9.941  1.00  4.11           H  
ATOM    215  HA  SER A  16      -7.705  -1.995  10.525  1.00  4.11           H  
ATOM    216 1HB  SER A  16      -9.564  -1.192   9.195  1.00  4.11           H  
ATOM    217 2HB  SER A  16      -9.058   0.077  10.300  1.00  4.11           H  
ATOM    218  HG  SER A  16      -9.413   0.789   8.174  1.00  4.11           H  
ATOM    219  N   ARG A  17      -6.097  -1.374   7.781  1.00  4.18           N  
ATOM    220  CA  ARG A  17      -5.432  -1.896   6.600  1.00  4.18           C  
ATOM    221  C   ARG A  17      -4.008  -1.357   6.595  1.00  4.18           C  
ATOM    222  O   ARG A  17      -3.801  -0.146   6.686  1.00  4.18           O  
ATOM    223  CB  ARG A  17      -6.138  -1.487   5.305  1.00  4.18           C  
ATOM    224  CG  ARG A  17      -7.559  -2.055   5.079  1.00  4.18           C  
ATOM    225  CD  ARG A  17      -7.533  -3.524   4.811  1.00  4.18           C  
ATOM    226  NE  ARG A  17      -8.853  -4.061   4.486  1.00  4.18           N  
ATOM    227  CZ  ARG A  17      -9.790  -4.447   5.384  1.00  4.18           C  
ATOM    228  NH1 ARG A  17      -9.572  -4.355   6.681  1.00  4.18           N  
ATOM    229  NH2 ARG A  17     -10.946  -4.930   4.953  1.00  4.18           N  
ATOM    230  H   ARG A  17      -5.855  -0.450   8.096  1.00  4.18           H  
ATOM    231  HA  ARG A  17      -5.401  -2.984   6.661  1.00  4.18           H  
ATOM    232 1HB  ARG A  17      -6.218  -0.401   5.273  1.00  4.18           H  
ATOM    233 2HB  ARG A  17      -5.530  -1.790   4.454  1.00  4.18           H  
ATOM    234 1HG  ARG A  17      -8.185  -1.871   5.947  1.00  4.18           H  
ATOM    235 2HG  ARG A  17      -8.005  -1.565   4.213  1.00  4.18           H  
ATOM    236 1HD  ARG A  17      -6.867  -3.727   3.973  1.00  4.18           H  
ATOM    237 2HD  ARG A  17      -7.165  -4.044   5.697  1.00  4.18           H  
ATOM    238  HE  ARG A  17      -9.084  -4.158   3.508  1.00  4.18           H  
ATOM    239 1HH1 ARG A  17      -8.683  -3.978   7.051  1.00  4.18           H  
ATOM    240 2HH1 ARG A  17     -10.282  -4.651   7.330  1.00  4.18           H  
ATOM    241 1HH2 ARG A  17     -11.124  -5.007   3.961  1.00  4.18           H  
ATOM    242 2HH2 ARG A  17     -11.648  -5.222   5.616  1.00  4.18           H  
ATOM    243  N   HIS A  18      -3.019  -2.201   6.337  1.00  4.16           N  
ATOM    244  CA  HIS A  18      -1.632  -1.718   6.350  1.00  4.16           C  
ATOM    245  C   HIS A  18      -1.265  -1.044   5.035  1.00  4.16           C  
ATOM    246  O   HIS A  18      -0.178  -0.496   4.878  1.00  4.16           O  
ATOM    247  CB  HIS A  18      -0.683  -2.878   6.657  1.00  4.16           C  
ATOM    248  CG  HIS A  18      -0.787  -3.356   8.077  1.00  4.16           C  
ATOM    249  ND1 HIS A  18      -0.310  -2.621   9.143  1.00  4.16           N  
ATOM    250  CD2 HIS A  18      -1.340  -4.472   8.606  1.00  4.16           C  
ATOM    251  CE1 HIS A  18      -0.569  -3.264  10.270  1.00  4.16           C  
ATOM    252  NE2 HIS A  18      -1.190  -4.391   9.971  1.00  4.16           N  
ATOM    253  H   HIS A  18      -3.209  -3.187   6.216  1.00  4.16           H  
ATOM    254  HA  HIS A  18      -1.514  -0.977   7.141  1.00  4.16           H  
ATOM    255 1HB  HIS A  18      -0.891  -3.713   5.987  1.00  4.16           H  
ATOM    256 2HB  HIS A  18       0.336  -2.562   6.486  1.00  4.16           H  
ATOM    257  HD2 HIS A  18      -1.821  -5.281   8.057  1.00  4.16           H  
ATOM    258  HE1 HIS A  18      -0.314  -2.917  11.273  1.00  4.16           H  
ATOM    259  HE2 HIS A  18      -1.511  -5.084  10.633  1.00  4.16           H  
ATOM    260  N   ARG A  19      -2.227  -1.030   4.122  1.00  4.04           N  
ATOM    261  CA  ARG A  19      -2.117  -0.386   2.834  1.00  4.04           C  
ATOM    262  C   ARG A  19      -2.629   1.057   2.922  1.00  4.04           C  
ATOM    263  O   ARG A  19      -2.614   1.805   1.934  1.00  4.04           O  
ATOM    264  CB  ARG A  19      -2.914  -1.151   1.792  1.00  4.04           C  
ATOM    265  CG  ARG A  19      -2.393  -2.548   1.500  1.00  4.04           C  
ATOM    266  CD  ARG A  19      -3.206  -3.238   0.459  1.00  4.04           C  
ATOM    267  NE  ARG A  19      -2.703  -4.578   0.180  1.00  4.04           N  
ATOM    268  CZ  ARG A  19      -3.230  -5.427  -0.726  1.00  4.04           C  
ATOM    269  NH1 ARG A  19      -4.278  -5.072  -1.437  1.00  4.04           N  
ATOM    270  NH2 ARG A  19      -2.689  -6.621  -0.900  1.00  4.04           N  
ATOM    271  H   ARG A  19      -3.084  -1.508   4.339  1.00  4.04           H  
ATOM    272  HA  ARG A  19      -1.073  -0.386   2.535  1.00  4.04           H  
ATOM    273 1HB  ARG A  19      -3.947  -1.242   2.121  1.00  4.04           H  
ATOM    274 2HB  ARG A  19      -2.913  -0.595   0.856  1.00  4.04           H  
ATOM    275 1HG  ARG A  19      -1.361  -2.482   1.147  1.00  4.04           H  
ATOM    276 2HG  ARG A  19      -2.423  -3.144   2.412  1.00  4.04           H  
ATOM    277 1HD  ARG A  19      -4.237  -3.326   0.800  1.00  4.04           H  
ATOM    278 2HD  ARG A  19      -3.175  -2.664  -0.466  1.00  4.04           H  
ATOM    279  HE  ARG A  19      -1.895  -4.890   0.705  1.00  4.04           H  
ATOM    280 1HH1 ARG A  19      -4.691  -4.161  -1.307  1.00  4.04           H  
ATOM    281 2HH1 ARG A  19      -4.668  -5.713  -2.115  1.00  4.04           H  
ATOM    282 1HH2 ARG A  19      -1.884  -6.896  -0.354  1.00  4.04           H  
ATOM    283 2HH2 ARG A  19      -3.081  -7.259  -1.577  1.00  4.04           H  
ATOM    284  N   SER A  20      -3.070   1.476   4.117  1.00  3.82           N  
ATOM    285  CA  SER A  20      -3.638   2.805   4.287  1.00  3.82           C  
ATOM    286  C   SER A  20      -2.581   3.903   4.290  1.00  3.82           C  
ATOM    287  O   SER A  20      -2.214   4.442   5.342  1.00  3.82           O  
ATOM    288  CB  SER A  20      -4.434   2.879   5.582  1.00  3.82           C  
ATOM    289  OG  SER A  20      -5.034   4.152   5.745  1.00  3.82           O  
ATOM    290  H   SER A  20      -3.064   0.850   4.924  1.00  3.82           H  
ATOM    291  HA  SER A  20      -4.318   2.991   3.454  1.00  3.82           H  
ATOM    292 1HB  SER A  20      -5.200   2.102   5.588  1.00  3.82           H  
ATOM    293 2HB  SER A  20      -3.768   2.681   6.411  1.00  3.82           H  
ATOM    294  HG  SER A  20      -5.715   4.205   5.063  1.00  3.82           H  
ATOM    295  N   LEU A  21      -2.149   4.298   3.089  1.00  3.52           N  
ATOM    296  CA  LEU A  21      -1.130   5.348   2.934  1.00  3.52           C  
ATOM    297  C   LEU A  21      -1.630   6.663   3.525  1.00  3.52           C  
ATOM    298  O   LEU A  21      -0.851   7.533   3.878  1.00  3.52           O  
ATOM    299  CB  LEU A  21      -0.755   5.573   1.461  1.00  3.52           C  
ATOM    300  CG  LEU A  21      -1.777   6.256   0.550  1.00  3.52           C  
ATOM    301  CD1 LEU A  21      -1.591   7.783   0.635  1.00  3.52           C  
ATOM    302  CD2 LEU A  21      -1.575   5.768  -0.874  1.00  3.52           C  
ATOM    303  H   LEU A  21      -2.492   3.773   2.286  1.00  3.52           H  
ATOM    304  HA  LEU A  21      -0.238   5.045   3.470  1.00  3.52           H  
ATOM    305 1HB  LEU A  21       0.143   6.171   1.438  1.00  3.52           H  
ATOM    306 2HB  LEU A  21      -0.537   4.618   1.018  1.00  3.52           H  
ATOM    307  HG  LEU A  21      -2.786   6.014   0.875  1.00  3.52           H  
ATOM    308 1HD1 LEU A  21      -2.310   8.270  -0.013  1.00  3.52           H  
ATOM    309 2HD1 LEU A  21      -1.732   8.130   1.649  1.00  3.52           H  
ATOM    310 3HD1 LEU A  21      -0.583   8.039   0.309  1.00  3.52           H  
ATOM    311 1HD2 LEU A  21      -2.299   6.250  -1.532  1.00  3.52           H  
ATOM    312 2HD2 LEU A  21      -0.565   6.014  -1.202  1.00  3.52           H  
ATOM    313 3HD2 LEU A  21      -1.714   4.686  -0.909  1.00  3.52           H  
ATOM    314  N   GLN A  22      -2.948   6.798   3.638  1.00  3.20           N  
ATOM    315  CA  GLN A  22      -3.577   7.977   4.197  1.00  3.20           C  
ATOM    316  C   GLN A  22      -3.295   8.114   5.693  1.00  3.20           C  
ATOM    317  O   GLN A  22      -3.371   9.220   6.243  1.00  3.20           O  
ATOM    318  CB  GLN A  22      -5.082   7.940   3.948  1.00  3.20           C  
ATOM    319  CG  GLN A  22      -5.488   8.104   2.485  1.00  3.20           C  
ATOM    320  CD  GLN A  22      -5.104   9.472   1.926  1.00  3.20           C  
ATOM    321  OE1 GLN A  22      -5.168  10.485   2.635  1.00  3.20           O  
ATOM    322  NE2 GLN A  22      -4.728   9.514   0.654  1.00  3.20           N  
ATOM    323  H   GLN A  22      -3.528   6.038   3.321  1.00  3.20           H  
ATOM    324  HA  GLN A  22      -3.166   8.850   3.693  1.00  3.20           H  
ATOM    325 1HB  GLN A  22      -5.477   6.987   4.304  1.00  3.20           H  
ATOM    326 2HB  GLN A  22      -5.565   8.724   4.528  1.00  3.20           H  
ATOM    327 1HG  GLN A  22      -4.979   7.342   1.894  1.00  3.20           H  
ATOM    328 2HG  GLN A  22      -6.569   7.987   2.400  1.00  3.20           H  
ATOM    329 1HE2 GLN A  22      -4.477  10.387   0.232  1.00  3.20           H  
ATOM    330 2HE2 GLN A  22      -4.706   8.675   0.108  1.00  3.20           H  
ATOM    331  N   SER A  23      -3.039   6.981   6.356  1.00  2.92           N  
ATOM    332  CA  SER A  23      -2.775   6.947   7.785  1.00  2.92           C  
ATOM    333  C   SER A  23      -1.268   6.893   8.051  1.00  2.92           C  
ATOM    334  O   SER A  23      -0.793   7.380   9.078  1.00  2.92           O  
ATOM    335  CB  SER A  23      -3.395   5.709   8.394  1.00  2.92           C  
ATOM    336  OG  SER A  23      -4.783   5.670   8.202  1.00  2.92           O  
ATOM    337  H   SER A  23      -2.980   6.103   5.850  1.00  2.92           H  
ATOM    338  HA  SER A  23      -3.188   7.843   8.247  1.00  2.92           H  
ATOM    339 1HB  SER A  23      -2.952   4.826   7.945  1.00  2.92           H  
ATOM    340 2HB  SER A  23      -3.172   5.683   9.457  1.00  2.92           H  
ATOM    341  HG  SER A  23      -4.910   5.199   7.350  1.00  2.92           H  
ATOM    342  N   CYS A  24      -0.524   6.281   7.120  1.00  2.72           N  
ATOM    343  CA  CYS A  24       0.912   6.062   7.277  1.00  2.72           C  
ATOM    344  C   CYS A  24       1.769   7.355   7.203  1.00  2.72           C  
ATOM    345  O   CYS A  24       1.740   8.056   6.190  1.00  2.72           O  
ATOM    346  CB  CYS A  24       1.406   5.082   6.209  1.00  2.72           C  
ATOM    347  SG  CYS A  24       3.176   4.707   6.330  1.00  2.72           S  
ATOM    348  H   CYS A  24      -1.000   5.897   6.304  1.00  2.72           H  
ATOM    349  HA  CYS A  24       1.038   5.558   8.219  1.00  2.72           H  
ATOM    350 1HB  CYS A  24       0.840   4.150   6.258  1.00  2.72           H  
ATOM    351 2HB  CYS A  24       1.222   5.519   5.233  1.00  2.72           H  
ATOM    352  N   PRO A  25       2.556   7.682   8.245  1.00  2.60           N  
ATOM    353  CA  PRO A  25       3.423   8.836   8.331  1.00  2.60           C  
ATOM    354  C   PRO A  25       4.366   8.912   7.165  1.00  2.60           C  
ATOM    355  O   PRO A  25       4.898   7.906   6.709  1.00  2.60           O  
ATOM    356  CB  PRO A  25       4.168   8.604   9.644  1.00  2.60           C  
ATOM    357  CG  PRO A  25       3.203   7.818  10.460  1.00  2.60           C  
ATOM    358  CD  PRO A  25       2.495   6.928   9.472  1.00  2.60           C  
ATOM    359  HA  PRO A  25       2.803   9.744   8.387  1.00  2.60           H  
ATOM    360 1HB  PRO A  25       5.104   8.052   9.450  1.00  2.60           H  
ATOM    361 2HB  PRO A  25       4.443   9.561  10.097  1.00  2.60           H  
ATOM    362 1HG  PRO A  25       3.734   7.243  11.234  1.00  2.60           H  
ATOM    363 2HG  PRO A  25       2.510   8.488  10.986  1.00  2.60           H  
ATOM    364 1HD  PRO A  25       2.962   5.948   9.365  1.00  2.60           H  
ATOM    365 2HD  PRO A  25       1.466   6.881   9.817  1.00  2.60           H  
ATOM    366  N   LEU A  26       4.582  10.139   6.729  1.00  2.59           N  
ATOM    367  CA  LEU A  26       5.420  10.539   5.606  1.00  2.59           C  
ATOM    368  C   LEU A  26       4.839  10.206   4.228  1.00  2.59           C  
ATOM    369  O   LEU A  26       5.296  10.753   3.217  1.00  2.59           O  
ATOM    370  CB  LEU A  26       6.808   9.893   5.730  1.00  2.59           C  
ATOM    371  CG  LEU A  26       7.538  10.158   7.056  1.00  2.59           C  
ATOM    372  CD1 LEU A  26       8.866   9.429   7.050  1.00  2.59           C  
ATOM    373  CD2 LEU A  26       7.719  11.661   7.222  1.00  2.59           C  
ATOM    374  H   LEU A  26       4.095  10.880   7.211  1.00  2.59           H  
ATOM    375  HA  LEU A  26       5.546  11.615   5.666  1.00  2.59           H  
ATOM    376 1HB  LEU A  26       6.747   8.819   5.565  1.00  2.59           H  
ATOM    377 2HB  LEU A  26       7.435  10.308   4.941  1.00  2.59           H  
ATOM    378  HG  LEU A  26       6.955   9.771   7.887  1.00  2.59           H  
ATOM    379 1HD1 LEU A  26       9.384   9.610   7.990  1.00  2.59           H  
ATOM    380 2HD1 LEU A  26       8.692   8.357   6.931  1.00  2.59           H  
ATOM    381 3HD1 LEU A  26       9.475   9.791   6.223  1.00  2.59           H  
ATOM    382 1HD2 LEU A  26       8.233  11.865   8.162  1.00  2.59           H  
ATOM    383 2HD2 LEU A  26       8.310  12.054   6.394  1.00  2.59           H  
ATOM    384 3HD2 LEU A  26       6.742  12.145   7.230  1.00  2.59           H  
ATOM    385  N   ALA A  27       3.718   9.485   4.163  1.00  2.69           N  
ATOM    386  CA  ALA A  27       3.105   9.216   2.863  1.00  2.69           C  
ATOM    387  C   ALA A  27       2.723  10.511   2.161  1.00  2.69           C  
ATOM    388  O   ALA A  27       2.715  10.600   0.935  1.00  2.69           O  
ATOM    389  CB  ALA A  27       1.880   8.354   3.018  1.00  2.69           C  
ATOM    390  H   ALA A  27       3.293   9.055   4.991  1.00  2.69           H  
ATOM    391  HA  ALA A  27       3.836   8.704   2.253  1.00  2.69           H  
ATOM    392 1HB  ALA A  27       1.449   8.152   2.044  1.00  2.69           H  
ATOM    393 2HB  ALA A  27       2.128   7.426   3.497  1.00  2.69           H  
ATOM    394 3HB  ALA A  27       1.160   8.888   3.633  1.00  2.69           H  
ATOM    395  N   LYS A  28       2.375  11.511   2.964  1.00  2.87           N  
ATOM    396  CA  LYS A  28       1.937  12.822   2.519  1.00  2.87           C  
ATOM    397  C   LYS A  28       3.065  13.867   2.487  1.00  2.87           C  
ATOM    398  O   LYS A  28       2.803  15.047   2.244  1.00  2.87           O  
ATOM    399  CB  LYS A  28       0.825  13.293   3.447  1.00  2.87           C  
ATOM    400  CG  LYS A  28      -0.419  12.410   3.405  1.00  2.87           C  
ATOM    401  CD  LYS A  28      -1.465  12.886   4.389  1.00  2.87           C  
ATOM    402  CE  LYS A  28      -2.684  11.977   4.381  1.00  2.87           C  
ATOM    403  NZ  LYS A  28      -3.671  12.373   5.419  1.00  2.87           N  
ATOM    404  H   LYS A  28       2.414  11.333   3.956  1.00  2.87           H  
ATOM    405  HA  LYS A  28       1.542  12.725   1.507  1.00  2.87           H  
ATOM    406 1HB  LYS A  28       1.192  13.314   4.475  1.00  2.87           H  
ATOM    407 2HB  LYS A  28       0.531  14.307   3.181  1.00  2.87           H  
ATOM    408 1HG  LYS A  28      -0.843  12.420   2.400  1.00  2.87           H  
ATOM    409 2HG  LYS A  28      -0.148  11.381   3.653  1.00  2.87           H  
ATOM    410 1HD  LYS A  28      -1.041  12.898   5.394  1.00  2.87           H  
ATOM    411 2HD  LYS A  28      -1.778  13.897   4.132  1.00  2.87           H  
ATOM    412 1HE  LYS A  28      -3.158  12.021   3.405  1.00  2.87           H  
ATOM    413 2HE  LYS A  28      -2.362  10.958   4.569  1.00  2.87           H  
ATOM    414 1HZ  LYS A  28      -4.470  11.747   5.405  1.00  2.87           H  
ATOM    415 2HZ  LYS A  28      -3.232  12.316   6.325  1.00  2.87           H  
ATOM    416 3HZ  LYS A  28      -3.981  13.316   5.250  1.00  2.87           H  
ATOM    417  N   LYS A  29       4.300  13.457   2.803  1.00  3.09           N  
ATOM    418  CA  LYS A  29       5.431  14.390   2.860  1.00  3.09           C  
ATOM    419  C   LYS A  29       6.451  14.159   1.748  1.00  3.09           C  
ATOM    420  O   LYS A  29       7.123  15.101   1.321  1.00  3.09           O  
ATOM    421  CB  LYS A  29       6.140  14.292   4.212  1.00  3.09           C  
ATOM    422  CG  LYS A  29       5.266  14.616   5.429  1.00  3.09           C  
ATOM    423  CD  LYS A  29       4.796  16.067   5.417  1.00  3.09           C  
ATOM    424  CE  LYS A  29       4.003  16.407   6.676  1.00  3.09           C  
ATOM    425  NZ  LYS A  29       3.515  17.818   6.665  1.00  3.09           N  
ATOM    426  H   LYS A  29       4.477  12.473   2.974  1.00  3.09           H  
ATOM    427  HA  LYS A  29       5.047  15.402   2.745  1.00  3.09           H  
ATOM    428 1HB  LYS A  29       6.542  13.287   4.332  1.00  3.09           H  
ATOM    429 2HB  LYS A  29       6.986  14.978   4.221  1.00  3.09           H  
ATOM    430 1HG  LYS A  29       4.394  13.963   5.431  1.00  3.09           H  
ATOM    431 2HG  LYS A  29       5.835  14.436   6.340  1.00  3.09           H  
ATOM    432 1HD  LYS A  29       5.660  16.730   5.349  1.00  3.09           H  
ATOM    433 2HD  LYS A  29       4.161  16.235   4.544  1.00  3.09           H  
ATOM    434 1HE  LYS A  29       3.147  15.739   6.746  1.00  3.09           H  
ATOM    435 2HE  LYS A  29       4.639  16.260   7.549  1.00  3.09           H  
ATOM    436 1HZ  LYS A  29       2.995  18.002   7.511  1.00  3.09           H  
ATOM    437 2HZ  LYS A  29       4.304  18.447   6.610  1.00  3.09           H  
ATOM    438 3HZ  LYS A  29       2.916  17.958   5.862  1.00  3.09           H  
ATOM    439  N   ARG A  30       6.577  12.907   1.310  1.00  3.33           N  
ATOM    440  CA  ARG A  30       7.550  12.518   0.291  1.00  3.33           C  
ATOM    441  C   ARG A  30       7.382  13.321  -0.996  1.00  3.33           C  
ATOM    442  O   ARG A  30       8.340  13.474  -1.753  1.00  3.33           O  
ATOM    443  OXT ARG A  30       6.243  13.482  -1.433  1.00  3.33           O  
ATOM    444  CB  ARG A  30       7.397  11.045  -0.041  1.00  3.33           C  
ATOM    445  CG  ARG A  30       7.811  10.085   1.046  1.00  3.33           C  
ATOM    446  CD  ARG A  30       7.388   8.715   0.709  1.00  3.33           C  
ATOM    447  NE  ARG A  30       8.160   8.132  -0.397  1.00  3.33           N  
ATOM    448  CZ  ARG A  30       7.752   7.060  -1.097  1.00  3.33           C  
ATOM    449  NH1 ARG A  30       6.598   6.547  -0.805  1.00  3.33           N  
ATOM    450  NH2 ARG A  30       8.503   6.544  -2.058  1.00  3.33           N  
ATOM    451  H   ARG A  30       6.004  12.184   1.745  1.00  3.33           H  
ATOM    452  HA  ARG A  30       8.552  12.693   0.685  1.00  3.33           H  
ATOM    453 1HB  ARG A  30       6.350  10.836  -0.269  1.00  3.33           H  
ATOM    454 2HB  ARG A  30       7.980  10.810  -0.929  1.00  3.33           H  
ATOM    455 1HG  ARG A  30       8.895  10.090   1.146  1.00  3.33           H  
ATOM    456 2HG  ARG A  30       7.362  10.371   1.988  1.00  3.33           H  
ATOM    457 1HD  ARG A  30       7.490   8.075   1.581  1.00  3.33           H  
ATOM    458 2HD  ARG A  30       6.337   8.737   0.413  1.00  3.33           H  
ATOM    459  HE  ARG A  30       9.057   8.537  -0.621  1.00  3.33           H  
ATOM    460 1HH1 ARG A  30       6.031   6.983  -0.067  1.00  3.33           H  
ATOM    461 2HH1 ARG A  30       6.225   5.720  -1.296  1.00  3.33           H  
ATOM    462 1HH2 ARG A  30       9.399   6.953  -2.278  1.00  3.33           H  
ATOM    463 2HH2 ARG A  30       8.174   5.736  -2.571  1.00  3.33           H  
TER     464
ENDMDL

REMARK ID 642570 MODEL 5 line_1_aa31-60_sample1
PFRMAT TS
TARGET line_1_aa31-60_sample1
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   PRO A   1       0.229  -0.276  -1.455  1.00  3.70           N  
ATOM      2  CA  PRO A   1       0.982  -0.069  -0.223  1.00  3.70           C  
ATOM      3  C   PRO A   1       1.840   1.184  -0.308  1.00  3.70           C  
ATOM      4  O   PRO A   1       1.703   1.976  -1.253  1.00  3.70           O  
ATOM      5  CB  PRO A   1       1.839  -1.331  -0.163  1.00  3.70           C  
ATOM      6  CG  PRO A   1       2.158  -1.613  -1.585  1.00  3.70           C  
ATOM      7  CD  PRO A   1       0.889  -1.255  -2.337  1.00  3.70           C  
ATOM      8  HA  PRO A   1       0.296  -0.026   0.632  1.00  3.70           H  
ATOM      9 1HB  PRO A   1       2.738  -1.161   0.446  1.00  3.70           H  
ATOM     10 2HB  PRO A   1       1.269  -2.130   0.318  1.00  3.70           H  
ATOM     11 1HG  PRO A   1       3.025  -1.009  -1.899  1.00  3.70           H  
ATOM     12 2HG  PRO A   1       2.438  -2.664  -1.708  1.00  3.70           H  
ATOM     13 1HD  PRO A   1       1.128  -0.786  -3.301  1.00  3.70           H  
ATOM     14 2HD  PRO A   1       0.245  -2.138  -2.463  1.00  3.70           H  
ATOM     15 1H   PRO A   1       0.204   0.611  -1.883  1.00  3.70           H  
ATOM     16 2H   PRO A   1      -0.645  -0.589  -1.169  1.00  3.70           H  
ATOM     17  N   THR A   2       2.759   1.345   0.649  1.00  3.45           N  
ATOM     18  CA  THR A   2       3.696   2.461   0.603  1.00  3.45           C  
ATOM     19  C   THR A   2       5.135   1.961   0.287  1.00  3.45           C  
ATOM     20  O   THR A   2       5.523   0.865   0.714  1.00  3.45           O  
ATOM     21  CB  THR A   2       3.674   3.215   1.943  1.00  3.45           C  
ATOM     22  OG1 THR A   2       4.056   2.311   2.981  1.00  3.45           O  
ATOM     23  CG2 THR A   2       2.278   3.801   2.226  1.00  3.45           C  
ATOM     24  H   THR A   2       2.775   0.709   1.449  1.00  3.45           H  
ATOM     25  HA  THR A   2       3.342   3.139  -0.155  1.00  3.45           H  
ATOM     26  HB  THR A   2       4.391   4.027   1.916  1.00  3.45           H  
ATOM     27  HG1 THR A   2       3.461   1.523   2.990  1.00  3.45           H  
ATOM     28 1HG2 THR A   2       2.290   4.325   3.181  1.00  3.45           H  
ATOM     29 2HG2 THR A   2       2.012   4.495   1.434  1.00  3.45           H  
ATOM     30 3HG2 THR A   2       1.550   3.005   2.258  1.00  3.45           H  
ATOM     31  N   PRO A   3       5.981   2.782  -0.388  1.00  3.15           N  
ATOM     32  CA  PRO A   3       7.387   2.519  -0.710  1.00  3.15           C  
ATOM     33  C   PRO A   3       8.300   2.214   0.473  1.00  3.15           C  
ATOM     34  O   PRO A   3       9.338   1.578   0.306  1.00  3.15           O  
ATOM     35  CB  PRO A   3       7.831   3.842  -1.352  1.00  3.15           C  
ATOM     36  CG  PRO A   3       6.587   4.439  -1.921  1.00  3.15           C  
ATOM     37  CD  PRO A   3       5.484   4.059  -0.964  1.00  3.15           C  
ATOM     38  HA  PRO A   3       7.437   1.703  -1.445  1.00  3.15           H  
ATOM     39 1HB  PRO A   3       8.306   4.483  -0.593  1.00  3.15           H  
ATOM     40 2HB  PRO A   3       8.594   3.642  -2.118  1.00  3.15           H  
ATOM     41 1HG  PRO A   3       6.709   5.529  -2.021  1.00  3.15           H  
ATOM     42 2HG  PRO A   3       6.415   4.048  -2.937  1.00  3.15           H  
ATOM     43 1HD  PRO A   3       5.341   4.831  -0.191  1.00  3.15           H  
ATOM     44 2HD  PRO A   3       4.605   3.910  -1.593  1.00  3.15           H  
ATOM     45  N   GLY A   4       7.936   2.669   1.669  1.00  2.84           N  
ATOM     46  CA  GLY A   4       8.777   2.424   2.835  1.00  2.84           C  
ATOM     47  C   GLY A   4       8.418   1.133   3.560  1.00  2.84           C  
ATOM     48  O   GLY A   4       9.029   0.798   4.578  1.00  2.84           O  
ATOM     49  H   GLY A   4       7.078   3.183   1.785  1.00  2.84           H  
ATOM     50 1HA  GLY A   4       9.822   2.395   2.528  1.00  2.84           H  
ATOM     51 2HA  GLY A   4       8.676   3.262   3.521  1.00  2.84           H  
ATOM     52  N   CYS A   5       7.420   0.405   3.052  1.00  2.57           N  
ATOM     53  CA  CYS A   5       6.976  -0.804   3.723  1.00  2.57           C  
ATOM     54  C   CYS A   5       6.940  -2.053   2.858  1.00  2.57           C  
ATOM     55  O   CYS A   5       7.246  -3.139   3.353  1.00  2.57           O  
ATOM     56  CB  CYS A   5       5.585  -0.600   4.292  1.00  2.57           C  
ATOM     57  SG  CYS A   5       5.522   0.633   5.560  1.00  2.57           S  
ATOM     58  H   CYS A   5       6.945   0.704   2.208  1.00  2.57           H  
ATOM     59  HA  CYS A   5       7.651  -0.993   4.553  1.00  2.57           H  
ATOM     60 1HB  CYS A   5       4.921  -0.292   3.490  1.00  2.57           H  
ATOM     61 2HB  CYS A   5       5.205  -1.533   4.694  1.00  2.57           H  
ATOM     62  N   THR A   6       6.556  -1.910   1.573  1.00  2.35           N  
ATOM     63  CA  THR A   6       6.240  -3.078   0.738  1.00  2.35           C  
ATOM     64  C   THR A   6       4.998  -3.719   1.355  1.00  2.35           C  
ATOM     65  O   THR A   6       4.776  -3.620   2.557  1.00  2.35           O  
ATOM     66  CB  THR A   6       7.417  -4.104   0.600  1.00  2.35           C  
ATOM     67  OG1 THR A   6       8.544  -3.456  -0.001  1.00  2.35           O  
ATOM     68  CG2 THR A   6       7.020  -5.305  -0.266  1.00  2.35           C  
ATOM     69  H   THR A   6       6.371  -0.974   1.208  1.00  2.35           H  
ATOM     70  HA  THR A   6       5.982  -2.737  -0.265  1.00  2.35           H  
ATOM     71  HB  THR A   6       7.705  -4.499   1.558  1.00  2.35           H  
ATOM     72  HG1 THR A   6       9.257  -4.094  -0.099  1.00  2.35           H  
ATOM     73 1HG2 THR A   6       7.868  -5.983  -0.345  1.00  2.35           H  
ATOM     74 2HG2 THR A   6       6.194  -5.841   0.179  1.00  2.35           H  
ATOM     75 3HG2 THR A   6       6.739  -4.960  -1.258  1.00  2.35           H  
ATOM     76  N   GLY A   7       4.127  -4.320   0.550  1.00  2.21           N  
ATOM     77  CA  GLY A   7       2.860  -4.840   1.080  1.00  2.21           C  
ATOM     78  C   GLY A   7       3.014  -5.709   2.335  1.00  2.21           C  
ATOM     79  O   GLY A   7       2.144  -5.695   3.204  1.00  2.21           O  
ATOM     80  H   GLY A   7       4.336  -4.408  -0.435  1.00  2.21           H  
ATOM     81 1HA  GLY A   7       2.204  -4.005   1.314  1.00  2.21           H  
ATOM     82 2HA  GLY A   7       2.362  -5.415   0.301  1.00  2.21           H  
ATOM     83  N   SER A   8       4.124  -6.434   2.462  1.00  2.18           N  
ATOM     84  CA  SER A   8       4.364  -7.293   3.619  1.00  2.18           C  
ATOM     85  C   SER A   8       4.475  -6.520   4.949  1.00  2.18           C  
ATOM     86  O   SER A   8       4.371  -7.116   6.022  1.00  2.18           O  
ATOM     87  CB  SER A   8       5.619  -8.117   3.400  1.00  2.18           C  
ATOM     88  OG  SER A   8       6.757  -7.303   3.360  1.00  2.18           O  
ATOM     89  H   SER A   8       4.815  -6.390   1.730  1.00  2.18           H  
ATOM     90  HA  SER A   8       3.518  -7.978   3.706  1.00  2.18           H  
ATOM     91 1HB  SER A   8       5.715  -8.833   4.213  1.00  2.18           H  
ATOM     92 2HB  SER A   8       5.536  -8.681   2.471  1.00  2.18           H  
ATOM     93  HG  SER A   8       6.623  -6.631   4.042  1.00  2.18           H  
ATOM     94  N   GLY A   9       4.713  -5.204   4.889  1.00  2.25           N  
ATOM     95  CA  GLY A   9       4.819  -4.382   6.091  1.00  2.25           C  
ATOM     96  C   GLY A   9       3.473  -3.790   6.538  1.00  2.25           C  
ATOM     97  O   GLY A   9       3.384  -3.152   7.599  1.00  2.25           O  
ATOM     98  H   GLY A   9       4.791  -4.747   3.984  1.00  2.25           H  
ATOM     99 1HA  GLY A   9       5.243  -4.974   6.897  1.00  2.25           H  
ATOM    100 2HA  GLY A   9       5.511  -3.569   5.889  1.00  2.25           H  
ATOM    101  N   HIS A  10       2.417  -4.039   5.749  1.00  2.45           N  
ATOM    102  CA  HIS A  10       1.085  -3.491   6.024  1.00  2.45           C  
ATOM    103  C   HIS A  10       0.168  -4.509   6.688  1.00  2.45           C  
ATOM    104  O   HIS A  10       0.282  -5.719   6.482  1.00  2.45           O  
ATOM    105  CB  HIS A  10       0.426  -2.941   4.745  1.00  2.45           C  
ATOM    106  CG  HIS A  10       1.055  -1.654   4.200  1.00  2.45           C  
ATOM    107  ND1 HIS A  10       0.524  -0.387   4.439  1.00  2.45           N  
ATOM    108  CD2 HIS A  10       2.161  -1.456   3.445  1.00  2.45           C  
ATOM    109  CE1 HIS A  10       1.276   0.518   3.845  1.00  2.45           C  
ATOM    110  NE2 HIS A  10       2.276  -0.092   3.225  1.00  2.45           N  
ATOM    111  H   HIS A  10       2.529  -4.610   4.909  1.00  2.45           H  
ATOM    112  HA  HIS A  10       1.179  -2.664   6.709  1.00  2.45           H  
ATOM    113 1HB  HIS A  10       0.472  -3.700   3.963  1.00  2.45           H  
ATOM    114 2HB  HIS A  10      -0.627  -2.741   4.948  1.00  2.45           H  
ATOM    115  HD1 HIS A  10      -0.304  -0.093   4.969  1.00  2.45           H  
ATOM    116  HD2 HIS A  10       2.888  -2.136   3.025  1.00  2.45           H  
ATOM    117  HE1 HIS A  10       1.006   1.565   3.930  1.00  2.45           H  
ATOM    118  N   VAL A  11      -0.771  -4.005   7.479  1.00  2.74           N  
ATOM    119  CA  VAL A  11      -1.706  -4.881   8.172  1.00  2.74           C  
ATOM    120  C   VAL A  11      -2.900  -5.272   7.322  1.00  2.74           C  
ATOM    121  O   VAL A  11      -3.661  -4.425   6.854  1.00  2.74           O  
ATOM    122  CB  VAL A  11      -2.239  -4.186   9.431  1.00  2.74           C  
ATOM    123  CG1 VAL A  11      -3.247  -5.078  10.140  1.00  2.74           C  
ATOM    124  CG2 VAL A  11      -1.121  -3.845  10.292  1.00  2.74           C  
ATOM    125  H   VAL A  11      -0.804  -2.994   7.606  1.00  2.74           H  
ATOM    126  HA  VAL A  11      -1.173  -5.783   8.466  1.00  2.74           H  
ATOM    127  HB  VAL A  11      -2.747  -3.272   9.140  1.00  2.74           H  
ATOM    128 1HG1 VAL A  11      -3.621  -4.562  11.026  1.00  2.74           H  
ATOM    129 2HG1 VAL A  11      -4.069  -5.301   9.482  1.00  2.74           H  
ATOM    130 3HG1 VAL A  11      -2.763  -6.004  10.438  1.00  2.74           H  
ATOM    131 1HG2 VAL A  11      -1.487  -3.325  11.178  1.00  2.74           H  
ATOM    132 2HG2 VAL A  11      -0.588  -4.746  10.588  1.00  2.74           H  
ATOM    133 3HG2 VAL A  11      -0.475  -3.207   9.724  1.00  2.74           H  
ATOM    134  N   ARG A  12      -3.105  -6.572   7.158  1.00  3.11           N  
ATOM    135  CA  ARG A  12      -4.216  -7.068   6.352  1.00  3.11           C  
ATOM    136  C   ARG A  12      -5.467  -7.165   7.215  1.00  3.11           C  
ATOM    137  O   ARG A  12      -5.947  -8.257   7.523  1.00  3.11           O  
ATOM    138  CB  ARG A  12      -3.866  -8.435   5.792  1.00  3.11           C  
ATOM    139  CG  ARG A  12      -2.682  -8.441   4.829  1.00  3.11           C  
ATOM    140  CD  ARG A  12      -2.358  -9.817   4.352  1.00  3.11           C  
ATOM    141  NE  ARG A  12      -1.203  -9.824   3.469  1.00  3.11           N  
ATOM    142  CZ  ARG A  12      -0.695 -10.922   2.870  1.00  3.11           C  
ATOM    143  NH1 ARG A  12      -1.248 -12.099   3.067  1.00  3.11           N  
ATOM    144  NH2 ARG A  12       0.364 -10.813   2.087  1.00  3.11           N  
ATOM    145  H   ARG A  12      -2.457  -7.223   7.576  1.00  3.11           H  
ATOM    146  HA  ARG A  12      -4.400  -6.376   5.532  1.00  3.11           H  
ATOM    147 1HB  ARG A  12      -3.628  -9.114   6.611  1.00  3.11           H  
ATOM    148 2HB  ARG A  12      -4.728  -8.847   5.266  1.00  3.11           H  
ATOM    149 1HG  ARG A  12      -2.917  -7.821   3.963  1.00  3.11           H  
ATOM    150 2HG  ARG A  12      -1.800  -8.034   5.335  1.00  3.11           H  
ATOM    151 1HD  ARG A  12      -2.141 -10.459   5.205  1.00  3.11           H  
ATOM    152 2HD  ARG A  12      -3.208 -10.220   3.801  1.00  3.11           H  
ATOM    153  HE  ARG A  12      -0.743  -8.938   3.295  1.00  3.11           H  
ATOM    154 1HH1 ARG A  12      -2.057 -12.184   3.666  1.00  3.11           H  
ATOM    155 2HH1 ARG A  12      -0.865 -12.919   2.618  1.00  3.11           H  
ATOM    156 1HH2 ARG A  12       0.789  -9.908   1.937  1.00  3.11           H  
ATOM    157 2HH2 ARG A  12       0.746 -11.632   1.637  1.00  3.11           H  
ATOM    158  N   GLY A  13      -5.961  -6.008   7.633  1.00  3.53           N  
ATOM    159  CA  GLY A  13      -7.086  -5.933   8.559  1.00  3.53           C  
ATOM    160  C   GLY A  13      -8.189  -4.987   8.116  1.00  3.53           C  
ATOM    161  O   GLY A  13      -8.409  -4.749   6.928  1.00  3.53           O  
ATOM    162  H   GLY A  13      -5.485  -5.165   7.308  1.00  3.53           H  
ATOM    163 1HA  GLY A  13      -7.505  -6.930   8.692  1.00  3.53           H  
ATOM    164 2HA  GLY A  13      -6.716  -5.620   9.533  1.00  3.53           H  
ATOM    165  N   LYS A  14      -8.883  -4.416   9.098  1.00  3.91           N  
ATOM    166  CA  LYS A  14     -10.042  -3.572   8.823  1.00  3.91           C  
ATOM    167  C   LYS A  14      -9.666  -2.144   8.451  1.00  3.91           C  
ATOM    168  O   LYS A  14      -9.877  -1.205   9.216  1.00  3.91           O  
ATOM    169  CB  LYS A  14     -10.981  -3.558  10.030  1.00  3.91           C  
ATOM    170  CG  LYS A  14     -11.621  -4.913  10.347  1.00  3.91           C  
ATOM    171  CD  LYS A  14     -12.538  -4.825  11.563  1.00  3.91           C  
ATOM    172  CE  LYS A  14     -13.186  -6.172  11.876  1.00  3.91           C  
ATOM    173  NZ  LYS A  14     -14.070  -6.096  13.074  1.00  3.91           N  
ATOM    174  H   LYS A  14      -8.632  -4.607  10.056  1.00  3.91           H  
ATOM    175  HA  LYS A  14     -10.580  -3.997   7.977  1.00  3.91           H  
ATOM    176 1HB  LYS A  14     -10.433  -3.227  10.912  1.00  3.91           H  
ATOM    177 2HB  LYS A  14     -11.782  -2.840   9.855  1.00  3.91           H  
ATOM    178 1HG  LYS A  14     -12.203  -5.250   9.488  1.00  3.91           H  
ATOM    179 2HG  LYS A  14     -10.842  -5.647  10.545  1.00  3.91           H  
ATOM    180 1HD  LYS A  14     -11.962  -4.499  12.430  1.00  3.91           H  
ATOM    181 2HD  LYS A  14     -13.323  -4.092  11.374  1.00  3.91           H  
ATOM    182 1HE  LYS A  14     -13.778  -6.492  11.020  1.00  3.91           H  
ATOM    183 2HE  LYS A  14     -12.405  -6.910  12.061  1.00  3.91           H  
ATOM    184 1HZ  LYS A  14     -14.479  -7.003  13.251  1.00  3.91           H  
ATOM    185 2HZ  LYS A  14     -13.526  -5.811  13.877  1.00  3.91           H  
ATOM    186 3HZ  LYS A  14     -14.804  -5.423  12.908  1.00  3.91           H  
ATOM    187  N   TYR A  15      -9.113  -2.001   7.256  1.00  4.19           N  
ATOM    188  CA  TYR A  15      -8.677  -0.711   6.742  1.00  4.19           C  
ATOM    189  C   TYR A  15      -9.343  -0.414   5.415  1.00  4.19           C  
ATOM    190  O   TYR A  15      -9.562  -1.315   4.604  1.00  4.19           O  
ATOM    191  CB  TYR A  15      -7.158  -0.679   6.557  1.00  4.19           C  
ATOM    192  CG  TYR A  15      -6.363  -0.817   7.823  1.00  4.19           C  
ATOM    193  CD1 TYR A  15      -6.088  -2.066   8.316  1.00  4.19           C  
ATOM    194  CD2 TYR A  15      -5.901   0.308   8.489  1.00  4.19           C  
ATOM    195  CE1 TYR A  15      -5.371  -2.209   9.470  1.00  4.19           C  
ATOM    196  CE2 TYR A  15      -5.165   0.167   9.648  1.00  4.19           C  
ATOM    197  CZ  TYR A  15      -4.903  -1.090  10.141  1.00  4.19           C  
ATOM    198  OH  TYR A  15      -4.175  -1.235  11.302  1.00  4.19           O  
ATOM    199  H   TYR A  15      -8.968  -2.856   6.717  1.00  4.19           H  
ATOM    200  HA  TYR A  15      -8.971   0.070   7.446  1.00  4.19           H  
ATOM    201 1HB  TYR A  15      -6.856  -1.482   5.879  1.00  4.19           H  
ATOM    202 2HB  TYR A  15      -6.879   0.258   6.088  1.00  4.19           H  
ATOM    203  HD1 TYR A  15      -6.446  -2.935   7.787  1.00  4.19           H  
ATOM    204  HD2 TYR A  15      -6.113   1.300   8.092  1.00  4.19           H  
ATOM    205  HE1 TYR A  15      -5.173  -3.195   9.851  1.00  4.19           H  
ATOM    206  HE2 TYR A  15      -4.796   1.049  10.176  1.00  4.19           H  
ATOM    207  HH  TYR A  15      -4.080  -0.379  11.729  1.00  4.19           H  
ATOM    208  N   SER A  16      -9.628   0.860   5.168  1.00  4.32           N  
ATOM    209  CA  SER A  16     -10.164   1.282   3.878  1.00  4.32           C  
ATOM    210  C   SER A  16      -9.041   1.554   2.880  1.00  4.32           C  
ATOM    211  O   SER A  16      -9.268   1.612   1.666  1.00  4.32           O  
ATOM    212  CB  SER A  16     -11.018   2.519   4.064  1.00  4.32           C  
ATOM    213  OG  SER A  16     -10.245   3.605   4.501  1.00  4.32           O  
ATOM    214  H   SER A  16      -9.463   1.552   5.888  1.00  4.32           H  
ATOM    215  HA  SER A  16     -10.788   0.478   3.482  1.00  4.32           H  
ATOM    216 1HB  SER A  16     -11.501   2.771   3.121  1.00  4.32           H  
ATOM    217 2HB  SER A  16     -11.804   2.314   4.789  1.00  4.32           H  
ATOM    218  HG  SER A  16     -10.855   4.341   4.608  1.00  4.32           H  
ATOM    219  N   ARG A  17      -7.839   1.749   3.417  1.00  4.29           N  
ATOM    220  CA  ARG A  17      -6.647   2.067   2.645  1.00  4.29           C  
ATOM    221  C   ARG A  17      -5.417   1.363   3.206  1.00  4.29           C  
ATOM    222  O   ARG A  17      -5.273   1.227   4.419  1.00  4.29           O  
ATOM    223  CB  ARG A  17      -6.372   3.570   2.649  1.00  4.29           C  
ATOM    224  CG  ARG A  17      -7.434   4.466   1.991  1.00  4.29           C  
ATOM    225  CD  ARG A  17      -7.466   4.287   0.514  1.00  4.29           C  
ATOM    226  NE  ARG A  17      -8.386   5.210  -0.133  1.00  4.29           N  
ATOM    227  CZ  ARG A  17      -9.711   5.000  -0.312  1.00  4.29           C  
ATOM    228  NH1 ARG A  17     -10.294   3.892   0.110  1.00  4.29           N  
ATOM    229  NH2 ARG A  17     -10.437   5.925  -0.921  1.00  4.29           N  
ATOM    230  H   ARG A  17      -7.763   1.675   4.417  1.00  4.29           H  
ATOM    231  HA  ARG A  17      -6.801   1.734   1.617  1.00  4.29           H  
ATOM    232 1HB  ARG A  17      -6.252   3.909   3.677  1.00  4.29           H  
ATOM    233 2HB  ARG A  17      -5.433   3.758   2.135  1.00  4.29           H  
ATOM    234 1HG  ARG A  17      -8.421   4.248   2.392  1.00  4.29           H  
ATOM    235 2HG  ARG A  17      -7.191   5.506   2.196  1.00  4.29           H  
ATOM    236 1HD  ARG A  17      -6.468   4.463   0.111  1.00  4.29           H  
ATOM    237 2HD  ARG A  17      -7.778   3.273   0.275  1.00  4.29           H  
ATOM    238  HE  ARG A  17      -8.005   6.079  -0.478  1.00  4.29           H  
ATOM    239 1HH1 ARG A  17      -9.759   3.150   0.593  1.00  4.29           H  
ATOM    240 2HH1 ARG A  17     -11.282   3.760  -0.038  1.00  4.29           H  
ATOM    241 1HH2 ARG A  17     -10.000   6.776  -1.249  1.00  4.29           H  
ATOM    242 2HH2 ARG A  17     -11.426   5.779  -1.062  1.00  4.29           H  
ATOM    243  N   HIS A  18      -4.464   1.055   2.336  1.00  4.14           N  
ATOM    244  CA  HIS A  18      -3.164   0.509   2.744  1.00  4.14           C  
ATOM    245  C   HIS A  18      -2.108   1.593   2.550  1.00  4.14           C  
ATOM    246  O   HIS A  18      -0.990   1.361   2.098  1.00  4.14           O  
ATOM    247  CB  HIS A  18      -2.811  -0.771   1.987  1.00  4.14           C  
ATOM    248  CG  HIS A  18      -3.761  -1.912   2.281  1.00  4.14           C  
ATOM    249  ND1 HIS A  18      -3.809  -2.544   3.517  1.00  4.14           N  
ATOM    250  CD2 HIS A  18      -4.686  -2.524   1.508  1.00  4.14           C  
ATOM    251  CE1 HIS A  18      -4.725  -3.492   3.484  1.00  4.14           C  
ATOM    252  NE2 HIS A  18      -5.272  -3.505   2.277  1.00  4.14           N  
ATOM    253  H   HIS A  18      -4.645   1.186   1.348  1.00  4.14           H  
ATOM    254  HA  HIS A  18      -3.180   0.263   3.806  1.00  4.14           H  
ATOM    255 1HB  HIS A  18      -2.819  -0.580   0.915  1.00  4.14           H  
ATOM    256 2HB  HIS A  18      -1.803  -1.086   2.261  1.00  4.14           H  
ATOM    257  HD1 HIS A  18      -3.262  -2.329   4.325  1.00  4.14           H  
ATOM    258  HD2 HIS A  18      -5.005  -2.376   0.476  1.00  4.14           H  
ATOM    259  HE1 HIS A  18      -4.913  -4.105   4.370  1.00  4.14           H  
ATOM    260  N   ARG A  19      -2.556   2.807   2.798  1.00  3.87           N  
ATOM    261  CA  ARG A  19      -1.800   4.044   2.703  1.00  3.87           C  
ATOM    262  C   ARG A  19      -1.787   4.725   4.077  1.00  3.87           C  
ATOM    263  O   ARG A  19      -2.015   4.059   5.108  1.00  3.87           O  
ATOM    264  CB  ARG A  19      -2.385   4.948   1.626  1.00  3.87           C  
ATOM    265  CG  ARG A  19      -2.385   4.340   0.215  1.00  3.87           C  
ATOM    266  CD  ARG A  19      -0.993   4.274  -0.395  1.00  3.87           C  
ATOM    267  NE  ARG A  19      -0.454   5.607  -0.650  1.00  3.87           N  
ATOM    268  CZ  ARG A  19       0.742   5.885  -1.219  1.00  3.87           C  
ATOM    269  NH1 ARG A  19       1.566   4.932  -1.612  1.00  3.87           N  
ATOM    270  NH2 ARG A  19       1.092   7.151  -1.393  1.00  3.87           N  
ATOM    271  H   ARG A  19      -3.505   2.870   3.132  1.00  3.87           H  
ATOM    272  HA  ARG A  19      -0.775   3.808   2.421  1.00  3.87           H  
ATOM    273 1HB  ARG A  19      -3.411   5.211   1.880  1.00  3.87           H  
ATOM    274 2HB  ARG A  19      -1.819   5.871   1.559  1.00  3.87           H  
ATOM    275 1HG  ARG A  19      -2.781   3.329   0.253  1.00  3.87           H  
ATOM    276 2HG  ARG A  19      -3.013   4.945  -0.439  1.00  3.87           H  
ATOM    277 1HD  ARG A  19      -0.318   3.756   0.291  1.00  3.87           H  
ATOM    278 2HD  ARG A  19      -1.026   3.732  -1.339  1.00  3.87           H  
ATOM    279  HE  ARG A  19      -1.030   6.391  -0.381  1.00  3.87           H  
ATOM    280 1HH1 ARG A  19       1.336   3.935  -1.499  1.00  3.87           H  
ATOM    281 2HH1 ARG A  19       2.433   5.185  -2.049  1.00  3.87           H  
ATOM    282 1HH2 ARG A  19       0.471   7.893  -1.103  1.00  3.87           H  
ATOM    283 2HH2 ARG A  19       1.979   7.375  -1.819  1.00  3.87           H  
ATOM    284  N   SER A  20      -1.344   6.007   4.105  1.00  3.52           N  
ATOM    285  CA  SER A  20      -1.198   6.886   5.294  1.00  3.52           C  
ATOM    286  C   SER A  20       0.001   6.529   6.164  1.00  3.52           C  
ATOM    287  O   SER A  20       0.332   7.230   7.120  1.00  3.52           O  
ATOM    288  CB  SER A  20      -2.427   6.839   6.183  1.00  3.52           C  
ATOM    289  OG  SER A  20      -2.366   5.751   7.068  1.00  3.52           O  
ATOM    290  H   SER A  20      -1.132   6.438   3.217  1.00  3.52           H  
ATOM    291  HA  SER A  20      -1.063   7.909   4.943  1.00  3.52           H  
ATOM    292 1HB  SER A  20      -2.499   7.767   6.748  1.00  3.52           H  
ATOM    293 2HB  SER A  20      -3.324   6.760   5.566  1.00  3.52           H  
ATOM    294  HG  SER A  20      -2.322   4.968   6.502  1.00  3.52           H  
ATOM    295  N   LEU A  21       0.589   5.396   5.847  1.00  3.13           N  
ATOM    296  CA  LEU A  21       1.678   4.725   6.522  1.00  3.13           C  
ATOM    297  C   LEU A  21       1.299   4.313   7.976  1.00  3.13           C  
ATOM    298  O   LEU A  21       2.063   3.626   8.644  1.00  3.13           O  
ATOM    299  CB  LEU A  21       2.891   5.663   6.535  1.00  3.13           C  
ATOM    300  CG  LEU A  21       4.192   5.060   6.951  1.00  3.13           C  
ATOM    301  CD1 LEU A  21       4.561   4.007   5.893  1.00  3.13           C  
ATOM    302  CD2 LEU A  21       5.246   6.144   7.051  1.00  3.13           C  
ATOM    303  H   LEU A  21       0.222   4.932   5.035  1.00  3.13           H  
ATOM    304  HA  LEU A  21       1.930   3.822   5.961  1.00  3.13           H  
ATOM    305 1HB  LEU A  21       3.022   6.078   5.537  1.00  3.13           H  
ATOM    306 2HB  LEU A  21       2.694   6.484   7.223  1.00  3.13           H  
ATOM    307  HG  LEU A  21       4.088   4.564   7.916  1.00  3.13           H  
ATOM    308 1HD1 LEU A  21       5.500   3.548   6.138  1.00  3.13           H  
ATOM    309 2HD1 LEU A  21       3.790   3.245   5.839  1.00  3.13           H  
ATOM    310 3HD1 LEU A  21       4.653   4.486   4.921  1.00  3.13           H  
ATOM    311 1HD2 LEU A  21       6.198   5.704   7.339  1.00  3.13           H  
ATOM    312 2HD2 LEU A  21       5.351   6.638   6.085  1.00  3.13           H  
ATOM    313 3HD2 LEU A  21       4.940   6.876   7.801  1.00  3.13           H  
ATOM    314  N   GLN A  22       0.052   4.581   8.422  1.00  2.78           N  
ATOM    315  CA  GLN A  22      -0.366   4.185   9.768  1.00  2.78           C  
ATOM    316  C   GLN A  22      -0.960   2.795   9.713  1.00  2.78           C  
ATOM    317  O   GLN A  22      -1.241   2.167  10.734  1.00  2.78           O  
ATOM    318  CB  GLN A  22      -1.368   5.182  10.352  1.00  2.78           C  
ATOM    319  CG  GLN A  22      -0.822   6.591  10.484  1.00  2.78           C  
ATOM    320  CD  GLN A  22       0.428   6.653  11.346  1.00  2.78           C  
ATOM    321  OE1 GLN A  22       0.447   6.173  12.503  1.00  2.78           O  
ATOM    322  NE2 GLN A  22       1.481   7.247  10.789  1.00  2.78           N  
ATOM    323  H   GLN A  22      -0.607   5.114   7.863  1.00  2.78           H  
ATOM    324  HA  GLN A  22       0.509   4.156  10.414  1.00  2.78           H  
ATOM    325 1HB  GLN A  22      -2.250   5.224   9.713  1.00  2.78           H  
ATOM    326 2HB  GLN A  22      -1.691   4.843  11.336  1.00  2.78           H  
ATOM    327 1HG  GLN A  22      -0.571   6.962   9.490  1.00  2.78           H  
ATOM    328 2HG  GLN A  22      -1.583   7.225  10.935  1.00  2.78           H  
ATOM    329 1HE2 GLN A  22       2.341   7.337  11.284  1.00  2.78           H  
ATOM    330 2HE2 GLN A  22       1.406   7.614   9.852  1.00  2.78           H  
ATOM    331  N   SER A  23      -1.075   2.300   8.491  1.00  2.50           N  
ATOM    332  CA  SER A  23      -1.532   0.964   8.181  1.00  2.50           C  
ATOM    333  C   SER A  23      -0.311   0.049   8.092  1.00  2.50           C  
ATOM    334  O   SER A  23      -0.435  -1.127   7.743  1.00  2.50           O  
ATOM    335  CB  SER A  23      -2.324   0.952   6.878  1.00  2.50           C  
ATOM    336  OG  SER A  23      -1.518   1.318   5.773  1.00  2.50           O  
ATOM    337  H   SER A  23      -0.831   2.906   7.723  1.00  2.50           H  
ATOM    338  HA  SER A  23      -2.174   0.605   8.988  1.00  2.50           H  
ATOM    339 1HB  SER A  23      -2.721  -0.051   6.717  1.00  2.50           H  
ATOM    340 2HB  SER A  23      -3.175   1.625   6.947  1.00  2.50           H  
ATOM    341  HG  SER A  23      -1.720   2.294   5.592  1.00  2.50           H  
ATOM    342  N   CYS A  24       0.880   0.614   8.383  1.00  2.33           N  
ATOM    343  CA  CYS A  24       2.150  -0.084   8.263  1.00  2.33           C  
ATOM    344  C   CYS A  24       3.087  -0.098   9.463  1.00  2.33           C  
ATOM    345  O   CYS A  24       4.060   0.647   9.475  1.00  2.33           O  
ATOM    346  CB  CYS A  24       2.978   0.522   7.169  1.00  2.33           C  
ATOM    347  SG  CYS A  24       4.510  -0.302   7.038  1.00  2.33           S  
ATOM    348  H   CYS A  24       0.932   1.590   8.669  1.00  2.33           H  
ATOM    349  HA  CYS A  24       1.935  -1.103   7.992  1.00  2.33           H  
ATOM    350 1HB  CYS A  24       2.473   0.453   6.243  1.00  2.33           H  
ATOM    351 2HB  CYS A  24       3.161   1.571   7.384  1.00  2.33           H  
ATOM    352  N   PRO A  25       2.863  -0.952  10.472  1.00  2.27           N  
ATOM    353  CA  PRO A  25       3.685  -1.099  11.660  1.00  2.27           C  
ATOM    354  C   PRO A  25       5.163  -1.277  11.316  1.00  2.27           C  
ATOM    355  O   PRO A  25       6.028  -0.858  12.084  1.00  2.27           O  
ATOM    356  CB  PRO A  25       3.106  -2.362  12.296  1.00  2.27           C  
ATOM    357  CG  PRO A  25       1.677  -2.356  11.863  1.00  2.27           C  
ATOM    358  CD  PRO A  25       1.717  -1.833  10.443  1.00  2.27           C  
ATOM    359  HA  PRO A  25       3.540  -0.223  12.310  1.00  2.27           H  
ATOM    360 1HB  PRO A  25       3.660  -3.246  11.947  1.00  2.27           H  
ATOM    361 2HB  PRO A  25       3.220  -2.317  13.388  1.00  2.27           H  
ATOM    362 1HG  PRO A  25       1.265  -3.372  11.928  1.00  2.27           H  
ATOM    363 2HG  PRO A  25       1.074  -1.721  12.527  1.00  2.27           H  
ATOM    364 1HD  PRO A  25       1.873  -2.651   9.717  1.00  2.27           H  
ATOM    365 2HD  PRO A  25       0.806  -1.276  10.262  1.00  2.27           H  
ATOM    366  N   LEU A  26       5.485  -1.873  10.156  1.00  2.32           N  
ATOM    367  CA  LEU A  26       6.889  -2.039   9.791  1.00  2.32           C  
ATOM    368  C   LEU A  26       7.618  -0.690   9.762  1.00  2.32           C  
ATOM    369  O   LEU A  26       8.817  -0.600  10.059  1.00  2.32           O  
ATOM    370  CB  LEU A  26       7.011  -2.734   8.447  1.00  2.32           C  
ATOM    371  CG  LEU A  26       8.406  -3.038   8.004  1.00  2.32           C  
ATOM    372  CD1 LEU A  26       9.073  -3.955   9.017  1.00  2.32           C  
ATOM    373  CD2 LEU A  26       8.362  -3.677   6.622  1.00  2.32           C  
ATOM    374  H   LEU A  26       4.774  -2.219   9.502  1.00  2.32           H  
ATOM    375  HA  LEU A  26       7.363  -2.665  10.543  1.00  2.32           H  
ATOM    376 1HB  LEU A  26       6.459  -3.665   8.495  1.00  2.32           H  
ATOM    377 2HB  LEU A  26       6.568  -2.111   7.691  1.00  2.32           H  
ATOM    378  HG  LEU A  26       8.963  -2.119   7.958  1.00  2.32           H  
ATOM    379 1HD1 LEU A  26      10.095  -4.165   8.701  1.00  2.32           H  
ATOM    380 2HD1 LEU A  26       9.087  -3.467   9.988  1.00  2.32           H  
ATOM    381 3HD1 LEU A  26       8.517  -4.888   9.088  1.00  2.32           H  
ATOM    382 1HD2 LEU A  26       9.373  -3.891   6.280  1.00  2.32           H  
ATOM    383 2HD2 LEU A  26       7.794  -4.603   6.659  1.00  2.32           H  
ATOM    384 3HD2 LEU A  26       7.884  -2.992   5.922  1.00  2.32           H  
ATOM    385  N   ALA A  27       6.900   0.363   9.384  1.00  2.50           N  
ATOM    386  CA  ALA A  27       7.432   1.708   9.259  1.00  2.50           C  
ATOM    387  C   ALA A  27       7.999   2.225  10.565  1.00  2.50           C  
ATOM    388  O   ALA A  27       8.843   3.118  10.575  1.00  2.50           O  
ATOM    389  CB  ALA A  27       6.346   2.650   8.812  1.00  2.50           C  
ATOM    390  H   ALA A  27       5.903   0.244   9.201  1.00  2.50           H  
ATOM    391  HA  ALA A  27       8.230   1.682   8.515  1.00  2.50           H  
ATOM    392 1HB  ALA A  27       6.747   3.647   8.688  1.00  2.50           H  
ATOM    393 2HB  ALA A  27       5.947   2.299   7.892  1.00  2.50           H  
ATOM    394 3HB  ALA A  27       5.556   2.669   9.558  1.00  2.50           H  
ATOM    395  N   LYS A  28       7.476   1.712  11.678  1.00  2.76           N  
ATOM    396  CA  LYS A  28       7.863   2.157  12.999  1.00  2.76           C  
ATOM    397  C   LYS A  28       8.961   1.267  13.588  1.00  2.76           C  
ATOM    398  O   LYS A  28       9.376   1.456  14.737  1.00  2.76           O  
ATOM    399  CB  LYS A  28       6.609   2.217  13.866  1.00  2.76           C  
ATOM    400  CG  LYS A  28       5.604   3.253  13.317  1.00  2.76           C  
ATOM    401  CD  LYS A  28       4.330   3.384  14.135  1.00  2.76           C  
ATOM    402  CE  LYS A  28       3.384   4.389  13.452  1.00  2.76           C  
ATOM    403  NZ  LYS A  28       2.103   4.574  14.181  1.00  2.76           N  
ATOM    404  H   LYS A  28       6.808   0.946  11.620  1.00  2.76           H  
ATOM    405  HA  LYS A  28       8.268   3.165  12.917  1.00  2.76           H  
ATOM    406 1HB  LYS A  28       6.124   1.235  13.875  1.00  2.76           H  
ATOM    407 2HB  LYS A  28       6.870   2.478  14.889  1.00  2.76           H  
ATOM    408 1HG  LYS A  28       6.092   4.227  13.270  1.00  2.76           H  
ATOM    409 2HG  LYS A  28       5.326   2.962  12.302  1.00  2.76           H  
ATOM    410 1HD  LYS A  28       3.838   2.411  14.204  1.00  2.76           H  
ATOM    411 2HD  LYS A  28       4.565   3.732  15.140  1.00  2.76           H  
ATOM    412 1HE  LYS A  28       3.883   5.353  13.374  1.00  2.76           H  
ATOM    413 2HE  LYS A  28       3.159   4.026  12.446  1.00  2.76           H  
ATOM    414 1HZ  LYS A  28       1.525   5.247  13.647  1.00  2.76           H  
ATOM    415 2HZ  LYS A  28       1.614   3.695  14.243  1.00  2.76           H  
ATOM    416 3HZ  LYS A  28       2.277   4.930  15.105  1.00  2.76           H  
ATOM    417  N   LYS A  29       9.416   0.284  12.802  1.00  3.06           N  
ATOM    418  CA  LYS A  29      10.470  -0.635  13.208  1.00  3.06           C  
ATOM    419  C   LYS A  29      11.753  -0.350  12.419  1.00  3.06           C  
ATOM    420  O   LYS A  29      12.859  -0.484  12.949  1.00  3.06           O  
ATOM    421  CB  LYS A  29      10.041  -2.081  12.970  1.00  3.06           C  
ATOM    422  CG  LYS A  29       8.845  -2.528  13.794  1.00  3.06           C  
ATOM    423  CD  LYS A  29       8.516  -3.989  13.533  1.00  3.06           C  
ATOM    424  CE  LYS A  29       7.318  -4.444  14.352  1.00  3.06           C  
ATOM    425  NZ  LYS A  29       6.985  -5.876  14.100  1.00  3.06           N  
ATOM    426  H   LYS A  29       9.035   0.167  11.869  1.00  3.06           H  
ATOM    427  HA  LYS A  29      10.683  -0.488  14.267  1.00  3.06           H  
ATOM    428 1HB  LYS A  29       9.786  -2.208  11.921  1.00  3.06           H  
ATOM    429 2HB  LYS A  29      10.871  -2.751  13.188  1.00  3.06           H  
ATOM    430 1HG  LYS A  29       9.055  -2.382  14.854  1.00  3.06           H  
ATOM    431 2HG  LYS A  29       7.980  -1.918  13.525  1.00  3.06           H  
ATOM    432 1HD  LYS A  29       8.291  -4.124  12.474  1.00  3.06           H  
ATOM    433 2HD  LYS A  29       9.377  -4.606  13.785  1.00  3.06           H  
ATOM    434 1HE  LYS A  29       7.538  -4.312  15.410  1.00  3.06           H  
ATOM    435 2HE  LYS A  29       6.455  -3.828  14.090  1.00  3.06           H  
ATOM    436 1HZ  LYS A  29       6.186  -6.141  14.659  1.00  3.06           H  
ATOM    437 2HZ  LYS A  29       6.769  -6.004  13.122  1.00  3.06           H  
ATOM    438 3HZ  LYS A  29       7.775  -6.454  14.349  1.00  3.06           H  
ATOM    439  N   ARG A  30      11.580   0.019  11.147  1.00  3.36           N  
ATOM    440  CA  ARG A  30      12.691   0.301  10.242  1.00  3.36           C  
ATOM    441  C   ARG A  30      13.299   1.678  10.491  1.00  3.36           C  
ATOM    442  O   ARG A  30      14.200   2.100   9.767  1.00  3.36           O  
ATOM    443  OXT ARG A  30      12.780   2.428  11.315  1.00  3.36           O  
ATOM    444  CB  ARG A  30      12.234   0.206   8.793  1.00  3.36           C  
ATOM    445  CG  ARG A  30      11.935  -1.195   8.315  1.00  3.36           C  
ATOM    446  CD  ARG A  30      11.426  -1.218   6.910  1.00  3.36           C  
ATOM    447  NE  ARG A  30      12.409  -0.764   5.939  1.00  3.36           N  
ATOM    448  CZ  ARG A  30      12.192  -0.738   4.611  1.00  3.36           C  
ATOM    449  NH1 ARG A  30      11.046  -1.155   4.142  1.00  3.36           N  
ATOM    450  NH2 ARG A  30      13.127  -0.299   3.787  1.00  3.36           N  
ATOM    451  H   ARG A  30      10.629   0.068  10.784  1.00  3.36           H  
ATOM    452  HA  ARG A  30      13.463  -0.451  10.406  1.00  3.36           H  
ATOM    453 1HB  ARG A  30      11.317   0.789   8.668  1.00  3.36           H  
ATOM    454 2HB  ARG A  30      12.990   0.632   8.137  1.00  3.36           H  
ATOM    455 1HG  ARG A  30      12.840  -1.797   8.366  1.00  3.36           H  
ATOM    456 2HG  ARG A  30      11.174  -1.631   8.963  1.00  3.36           H  
ATOM    457 1HD  ARG A  30      11.153  -2.237   6.652  1.00  3.36           H  
ATOM    458 2HD  ARG A  30      10.544  -0.577   6.825  1.00  3.36           H  
ATOM    459  HE  ARG A  30      13.300  -0.436   6.282  1.00  3.36           H  
ATOM    460 1HH1 ARG A  30      10.335  -1.483   4.784  1.00  3.36           H  
ATOM    461 2HH1 ARG A  30      10.863  -1.138   3.150  1.00  3.36           H  
ATOM    462 1HH2 ARG A  30      14.012   0.023   4.154  1.00  3.36           H  
ATOM    463 2HH2 ARG A  30      12.956  -0.282   2.792  1.00  3.36           H  
TER     464
ENDMDL

