REMARK ID 696520 MODEL 1 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       0.633  -0.116  -1.257  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.570   0.069  -0.157  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.138   1.479  -0.148  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.397   2.460  -0.247  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.295  -1.047  -1.452  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.064  -0.130   0.788  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.380  -0.654  -0.244  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.463   1.581  -0.068  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.122   2.882   0.004  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.780   3.743  -1.203  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.469   4.920  -1.052  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.635   2.702   0.136  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.422   3.987   0.294  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.659   4.644   1.467  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.113   4.745  -0.730  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.434   5.753   1.244  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.726   5.830  -0.092  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.267   4.590  -2.104  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.481   6.761  -0.790  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.023   5.525  -2.804  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.612   6.581  -2.164  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.019   0.739  -0.017  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.769   3.396   0.897  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.849   2.068   0.996  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.013   2.188  -0.747  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.287   4.330   2.441  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.749   6.403   1.950  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.804   3.750  -2.616  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.959   7.608  -0.296  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.137   5.395  -3.879  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.197   7.295  -2.744  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.812   3.175  -2.402  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.519   3.986  -3.577  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.102   4.550  -3.542  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.876   5.674  -3.999  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.717   3.162  -4.845  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.163   2.813  -5.155  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.222   1.841  -6.319  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.903   4.094  -5.489  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.052   2.200  -2.496  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.217   4.821  -3.595  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.155   2.233  -4.750  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.318   3.721  -5.691  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.620   2.339  -4.286  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.261   1.594  -6.536  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.681   0.930  -6.060  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.765   2.296  -7.197  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.947   3.868  -5.705  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.444   4.560  -6.359  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.843   4.777  -4.648  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.140   3.788  -3.014  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.225   4.292  -2.942  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.294   5.418  -1.922  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.974   6.428  -2.134  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.218   3.183  -2.601  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.431   2.169  -3.730  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.452   1.099  -3.346  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.670   0.102  -4.481  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.650  -0.959  -4.110  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.359   2.875  -2.633  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.496   4.703  -3.913  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.859   2.636  -1.723  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.181   3.619  -2.344  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.772   2.688  -4.625  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.479   1.684  -3.951  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.099   0.564  -2.463  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.403   1.573  -3.105  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.039   0.633  -5.357  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.717  -0.368  -4.728  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.766  -1.598  -4.884  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.309  -1.464  -3.304  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.539  -0.534  -3.889  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.451   5.274  -0.822  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.460   6.313   0.197  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.047   7.601  -0.375  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.513   8.688  -0.138  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.262   5.862   1.421  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.593   4.757   2.244  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.465   4.333   3.421  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.812   3.216   4.221  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.666   2.774   5.363  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.989   4.415  -0.684  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.566   6.514   0.501  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.235   5.497   1.101  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.435   6.714   2.074  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.366   5.112   2.618  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.414   3.894   1.604  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.427   3.983   3.043  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.639   5.186   4.074  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.144   3.566   4.608  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.636   2.365   3.561  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.199   2.033   5.866  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.551   2.437   5.013  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.826   3.554   5.985  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.094   7.476  -1.194  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.711   8.648  -1.798  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.766   9.266  -2.811  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.611  10.487  -2.859  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.047   8.315  -2.471  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.049   7.824  -1.445  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.573   9.530  -3.190  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.333   8.796  -0.350  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.493   6.549  -1.353  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.899   9.380  -1.014  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.894   7.505  -3.187  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.684   6.924  -0.996  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.967   7.603  -1.958  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.513   9.283  -3.680  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.846   9.840  -3.933  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.734  10.337  -2.477  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.061   8.366   0.335  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.731   9.716  -0.774  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.414   9.006   0.184  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.112   8.426  -3.610  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.158   8.897  -4.596  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.894   9.771  -3.927  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.166  10.888  -4.379  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.290   7.424  -3.546  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.678   9.462  -5.370  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.318   8.040  -5.072  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.491   9.257  -2.848  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.514   9.990  -2.116  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.974  11.288  -1.510  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.659  12.315  -1.535  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.104   9.102  -1.027  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.976   7.961  -1.559  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.498   7.084  -0.434  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.346   5.942  -0.973  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.842   5.056   0.116  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.226   8.321  -2.532  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.308  10.253  -2.813  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.287   8.654  -0.453  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.698   9.703  -0.342  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.819   8.374  -2.112  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.384   7.349  -2.240  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.649   6.666   0.114  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.095   7.682   0.252  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.199   6.355  -1.509  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.746   5.349  -1.665  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.399   4.313  -0.280  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.055   4.661   0.611  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.407   5.594   0.757  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.733  11.281  -1.004  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.178  12.518  -0.460  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.038  13.562  -1.560  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.371  14.734  -1.365  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.184  12.269   0.196  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.126  11.501   1.514  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.518  11.256   2.080  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.454  10.459   3.375  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.808  10.209   3.946  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.191  10.416  -0.966  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.863  12.906   0.291  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.809  11.696  -0.491  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.681  13.219   0.376  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.553  12.081   2.236  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.624  10.558   1.370  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.104  10.700   1.350  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.012  12.207   2.269  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.858  11.008   4.101  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.972   9.499   3.174  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.722   9.677   4.801  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.362   9.690   3.281  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.258  11.091   4.143  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.389  13.133  -2.745  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.544  14.056  -3.857  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.801  14.628  -4.269  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.926  15.842  -4.466  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.209  13.376  -5.059  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.668  13.037  -4.724  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.123  14.279  -6.280  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.306  12.115  -5.724  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.648  12.152  -2.863  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.179  14.877  -3.536  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.700  12.437  -5.267  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.245  13.958  -4.683  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.705  12.564  -3.744  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.587  13.783  -7.130  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.076  14.482  -6.506  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.640  15.216  -6.077  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.335  11.913  -5.428  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.745  11.180  -5.754  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.295  12.579  -6.706  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.816  13.766  -4.376  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.144  14.222  -4.755  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.681  15.232  -3.745  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.241  16.265  -4.128  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.102  13.031  -4.856  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.536  13.404  -5.224  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.708  13.946  -6.623  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.876  13.689  -7.465  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.682  14.645  -6.834  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.648  12.772  -4.209  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.077  14.707  -5.728  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.728  12.327  -5.599  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.126  12.509  -3.899  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.165  12.523  -5.109  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.879  14.152  -4.510  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.471  14.963  -2.455  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.914  15.873  -1.412  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.265  17.246  -1.553  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.954  18.271  -1.521  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.617  15.297  -0.044  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.019  16.180   1.076  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.879  15.548   2.402  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.179  16.506   3.458  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.227  16.223   4.775  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.006  14.995   5.203  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.498  17.184   5.638  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.015  14.090  -2.187  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.992  15.992  -1.503  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.127  14.342   0.068  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.549  15.108   0.045  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.362  17.029   1.062  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.049  16.513   0.947  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.571  14.712   2.488  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.857  15.195   2.534  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.349  17.479   3.168  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.800  14.259   4.543  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.044  14.790   6.191  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.665  18.127   5.301  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.535  16.984   6.624  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.947  17.267  -1.757  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.226  18.523  -1.918  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.719  19.263  -3.151  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.904  20.488  -3.119  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.283  18.280  -2.002  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.994  19.571  -2.388  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.780  17.792  -0.644  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.426  16.386  -1.780  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.417  19.140  -1.043  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.488  17.526  -2.768  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.066  19.391  -2.448  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.628  19.910  -3.358  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.796  20.336  -1.637  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.852  17.608  -0.694  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.574  18.548   0.110  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.270  16.874  -0.377  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.939  18.521  -4.237  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.458  19.082  -5.469  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.762  19.824  -5.193  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.904  20.997  -5.555  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.737  17.520  -4.207  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.724  19.758  -5.906  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.635  18.274  -6.180  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.713  19.146  -4.541  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.998  19.763  -4.230  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.840  20.958  -3.290  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.511  21.976  -3.464  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.964  18.743  -3.625  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.453  17.688  -4.617  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.413  16.694  -3.992  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.128  17.019  -3.031  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.447  15.481  -4.532  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.538  18.175  -4.271  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.433  20.124  -5.158  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.463  18.224  -2.803  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.830  19.261  -3.212  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.955  18.182  -5.444  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.587  17.128  -4.989  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.057  14.784  -4.165  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.835  15.248  -5.330  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.910  20.889  -2.331  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.728  22.037  -1.449  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.247  23.253  -2.245  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.733  24.374  -2.036  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.727  21.747  -0.314  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.239  20.866   0.793  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.429  21.111   1.445  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.692  19.793   1.399  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.605  20.210   2.395  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.562  19.397   2.406  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.370  20.035  -2.191  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.683  22.297  -0.994  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.846  21.266  -0.738  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.400  22.687   0.124  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.064  21.861   1.250  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.755  19.263   1.237  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.497  20.237   3.022  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.332  23.025  -3.193  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.809  24.095  -4.028  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.936  24.678  -4.874  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.069  25.903  -5.002  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.676  23.584  -4.932  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.606  23.083  -4.115  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.163  24.708  -5.814  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.967  22.078  -3.313  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.416  24.881  -3.386  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.048  22.775  -5.558  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.932  22.296  -3.630  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.362  24.333  -6.450  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.978  25.080  -6.437  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.785  25.517  -5.191  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.756  23.797  -5.456  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.895  24.225  -6.255  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.805  25.148  -5.464  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.145  26.242  -5.926  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.730  23.038  -6.699  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.958  23.400  -7.506  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.924  22.275  -7.553  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.485  21.978  -6.225  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.085  20.830  -5.880  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.218  19.846  -6.749  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.537  20.715  -4.653  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.577  22.799  -5.337  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.525  24.756  -7.131  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -6.117  22.353  -7.282  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.080  22.497  -5.828  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.449  24.252  -7.038  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.671  23.658  -8.525  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.745  22.530  -8.220  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -8.419  21.381  -7.916  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.431  22.696  -5.474  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.868  19.954  -7.691  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.675  18.989  -6.472  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.413  21.528  -4.012  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.989  19.873  -4.341  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.195  24.720  -4.263  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.114  25.524  -3.476  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.493  26.876  -3.133  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.162  27.911  -3.212  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.503  24.789  -2.194  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.402  23.545  -2.434  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.896  23.352  -3.538  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.611  22.816  -1.491  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.869  23.818  -3.909  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -9.012  25.699  -4.063  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.588  24.457  -1.690  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.014  25.475  -1.520  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.199  26.879  -2.794  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.511  28.124  -2.479  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.502  29.056  -3.685  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.702  30.267  -3.550  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.091  27.837  -2.036  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.685  25.998  -2.729  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.051  28.615  -1.669  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.594  28.770  -1.781  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.113  27.182  -1.164  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.554  27.344  -2.844  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.315  28.482  -4.876  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.274  29.252  -6.105  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.612  29.921  -6.321  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.674  31.101  -6.662  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.943  28.362  -7.311  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.652  27.753  -7.109  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.939  29.195  -8.582  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.149  27.476  -4.925  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.511  30.023  -6.012  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.687  27.582  -7.403  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.699  27.194  -6.293  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.706  28.557  -9.433  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.921  29.639  -8.718  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -4.191  29.982  -8.502  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.685  29.172  -6.095  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -9.031  29.688  -6.266  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.281  30.852  -5.318  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.855  31.867  -5.722  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.069  28.588  -6.052  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.967  27.568  -7.202  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.455  29.197  -5.975  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.723  26.285  -6.948  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.551  28.196  -5.822  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -9.134  30.051  -7.283  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.853  28.059  -5.126  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -10.355  28.025  -8.109  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.917  27.325  -7.361  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.189  28.409  -5.818  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.495  29.901  -5.144  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.675  29.720  -6.906  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.602  25.617  -7.798  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -10.328  25.805  -6.053  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.777  26.505  -6.805  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.839  30.724  -4.064  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.024  31.805  -3.100  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.309  33.071  -3.585  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.869  34.174  -3.513  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.475  31.377  -1.735  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.294  30.287  -1.059  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.639  29.751   0.205  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.436  29.922   0.433  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.433  29.090   1.038  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.391  29.851  -3.775  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.088  32.018  -3.013  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.459  31.008  -1.854  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.435  32.238  -1.072  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.265  30.698  -0.791  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.422  29.464  -1.755  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.064  28.710   1.886  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.401  28.971   0.816  1.00 24.67           H  
ATOM    390  N   VAL A  24      -7.106  32.903  -4.155  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -6.363  34.035  -4.700  1.00 24.67           C  
ATOM    392  C   VAL A  24      -7.075  34.638  -5.896  1.00 24.67           C  
ATOM    393  O   VAL A  24      -7.172  35.860  -6.013  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -4.947  33.658  -5.119  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -4.316  34.833  -5.855  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -4.144  33.298  -3.887  1.00 24.67           C  
ATOM    397  H   VAL A  24      -6.689  31.970  -4.174  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -6.274  34.783  -3.920  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -4.981  32.808  -5.801  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -3.306  34.567  -6.164  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -4.915  35.071  -6.736  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -4.280  35.699  -5.195  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -3.132  33.024  -4.180  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -4.112  34.152  -3.213  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -4.613  32.460  -3.382  1.00 24.67           H  
ATOM    406  N   LEU A  25      -7.581  33.792  -6.789  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -8.287  34.288  -7.955  1.00 24.67           C  
ATOM    408  C   LEU A  25      -9.514  35.070  -7.517  1.00 24.67           C  
ATOM    409  O   LEU A  25      -9.821  36.122  -8.072  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -8.686  33.125  -8.860  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -7.520  32.419  -9.552  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -8.033  31.178 -10.262  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -6.859  33.381 -10.509  1.00 24.67           C  
ATOM    414  H   LEU A  25      -7.458  32.787  -6.657  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -7.623  34.952  -8.505  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -9.213  32.387  -8.259  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -9.365  33.494  -9.626  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -6.792  32.111  -8.819  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -7.202  30.668 -10.747  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -8.492  30.510  -9.537  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -8.770  31.465 -11.008  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -6.021  32.886 -10.999  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -7.583  33.701 -11.259  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -6.497  34.250  -9.958  1.00 24.67           H  
ATOM    425  N   GLY A  26     -10.188  34.592  -6.474  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -11.353  35.277  -5.949  1.00 24.67           C  
ATOM    427  C   GLY A  26     -10.995  36.708  -5.562  1.00 24.67           C  
ATOM    428  O   GLY A  26     -11.619  37.665  -6.034  1.00 24.67           O  
ATOM    429  H   GLY A  26      -9.904  33.708  -6.055  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -12.145  35.280  -6.700  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -11.722  34.738  -5.078  1.00 24.67           H  
ATOM    432  N   VAL A  27      -9.981  36.866  -4.708  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -9.624  38.215  -4.289  1.00 24.67           C  
ATOM    434  C   VAL A  27      -9.000  39.037  -5.421  1.00 24.67           C  
ATOM    435  O   VAL A  27      -9.155  40.262  -5.456  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -8.704  38.174  -3.052  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -9.450  37.506  -1.908  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -7.451  37.411  -3.355  1.00 24.67           C  
ATOM    439  H   VAL A  27      -9.486  36.045  -4.348  1.00 24.67           H  
ATOM    440  HA  VAL A  27     -10.539  38.713  -3.977  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -8.457  39.190  -2.752  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -8.817  37.483  -1.022  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27     -10.359  38.071  -1.693  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -9.711  36.485  -2.198  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -6.816  37.374  -2.475  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -7.744  36.422  -3.630  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -6.904  37.874  -4.168  1.00 24.67           H  
ATOM    448  N   ALA A  28      -8.333  38.384  -6.379  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -7.784  39.102  -7.520  1.00 24.67           C  
ATOM    450  C   ALA A  28      -8.904  39.747  -8.332  1.00 24.67           C  
ATOM    451  O   ALA A  28      -8.796  40.902  -8.757  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -6.984  38.157  -8.396  1.00 24.67           C  
ATOM    453  H   ALA A  28      -8.185  37.379  -6.307  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -7.131  39.889  -7.146  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -6.562  38.706  -9.235  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -6.182  37.709  -7.808  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -7.638  37.376  -8.767  1.00 24.67           H  
ATOM    458  N   GLN A  29     -10.006  39.011  -8.506  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -11.162  39.511  -9.236  1.00 24.67           C  
ATOM    460  C   GLN A  29     -11.793  40.663  -8.478  1.00 24.67           C  
ATOM    461  O   GLN A  29     -12.194  41.664  -9.074  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -12.170  38.386  -9.453  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -11.691  37.315 -10.428  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -12.597  36.096 -10.459  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -13.399  35.855  -9.548  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -12.468  35.304 -11.516  1.00 24.67           N  
ATOM    467  H   GLN A  29     -10.029  38.055  -8.145  1.00 24.67           H  
ATOM    468  HA  GLN A  29     -10.829  39.877 -10.206  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -12.374  37.898  -8.499  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -13.107  38.797  -9.820  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -11.677  37.746 -11.427  1.00 24.67           H  
ATOM    472 2HG  GLN A  29     -10.692  37.000 -10.156  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -13.031  34.482 -11.597  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -11.806  35.530 -12.229  1.00 24.67           H  
ATOM    475  N   GLN A  30     -11.844  40.551  -7.150  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -12.422  41.627  -6.364  1.00 24.67           C  
ATOM    477  C   GLN A  30     -11.575  42.881  -6.529  1.00 24.67           C  
ATOM    478  O   GLN A  30     -12.112  43.975  -6.709  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -12.481  41.237  -4.886  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -13.474  40.135  -4.572  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -13.385  39.646  -3.130  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -12.397  39.884  -2.425  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -14.425  38.950  -2.683  1.00 24.67           N  
ATOM    484  H   GLN A  30     -11.521  39.692  -6.699  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -13.427  41.832  -6.728  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -11.498  40.911  -4.560  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -12.744  42.110  -4.292  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -14.479  40.515  -4.741  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -13.283  39.296  -5.231  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -14.427  38.598  -1.747  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -15.204  38.775  -3.286  1.00 24.67           H  
ATOM    492  N   ALA A  31     -10.248  42.721  -6.521  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -9.355  43.855  -6.693  1.00 24.67           C  
ATOM    494  C   ALA A  31      -9.577  44.507  -8.051  1.00 24.67           C  
ATOM    495  O   ALA A  31      -9.590  45.737  -8.170  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -7.912  43.405  -6.558  1.00 24.67           C  
ATOM    497  H   ALA A  31      -9.852  41.794  -6.356  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -9.581  44.588  -5.920  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -7.250  44.260  -6.668  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -7.767  42.952  -5.578  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -7.689  42.674  -7.329  1.00 24.67           H  
ATOM    502  N   ALA A  32      -9.774  43.674  -9.078  1.00 24.67           N  
ATOM    503  CA  ALA A  32     -10.024  44.171 -10.419  1.00 24.67           C  
ATOM    504  C   ALA A  32     -11.313  44.980 -10.465  1.00 24.67           C  
ATOM    505  O   ALA A  32     -11.369  46.036 -11.105  1.00 24.67           O  
ATOM    506  CB  ALA A  32     -10.101  43.011 -11.395  1.00 24.67           C  
ATOM    507  H   ALA A  32      -9.719  42.667  -8.924  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -9.199  44.823 -10.699  1.00 24.67           H  
ATOM    509 1HB  ALA A  32     -10.265  43.391 -12.399  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -9.168  42.448 -11.361  1.00 24.67           H  
ATOM    511 3HB  ALA A  32     -10.923  42.360 -11.119  1.00 24.67           H  
ATOM    512  N   ASN A  33     -12.337  44.513  -9.746  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -13.619  45.199  -9.711  1.00 24.67           C  
ATOM    514  C   ASN A  33     -13.479  46.549  -9.012  1.00 24.67           C  
ATOM    515  O   ASN A  33     -14.092  47.545  -9.423  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -14.650  44.322  -9.034  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -15.052  43.146  -9.894  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -14.916  43.168 -11.126  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -15.543  42.112  -9.261  1.00 24.67           N  
ATOM    520  H   ASN A  33     -12.231  43.627  -9.247  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -13.939  45.389 -10.735  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -14.249  43.948  -8.096  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -15.534  44.912  -8.800  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -15.823  41.300  -9.773  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -15.632  42.133  -8.268  1.00 24.67           H  
ATOM    526  N   VAL A  34     -12.628  46.605  -7.985  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -12.392  47.862  -7.295  1.00 24.67           C  
ATOM    528  C   VAL A  34     -11.718  48.844  -8.233  1.00 24.67           C  
ATOM    529  O   VAL A  34     -12.112  50.012  -8.306  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -11.523  47.669  -6.043  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -11.135  49.028  -5.482  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -12.300  46.880  -5.006  1.00 24.67           C  
ATOM    533  H   VAL A  34     -12.169  45.749  -7.666  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -13.352  48.273  -6.985  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -10.614  47.137  -6.311  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -10.512  48.891  -4.599  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -10.577  49.584  -6.236  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -12.033  49.582  -5.212  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -11.684  46.740  -4.119  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -13.204  47.425  -4.741  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -12.571  45.920  -5.408  1.00 24.67           H  
ATOM    542  N   ALA A  35     -10.705  48.376  -8.961  1.00 24.67           N  
ATOM    543  CA  ALA A  35     -10.020  49.241  -9.904  1.00 24.67           C  
ATOM    544  C   ALA A  35     -10.979  49.752 -10.971  1.00 24.67           C  
ATOM    545  O   ALA A  35     -10.958  50.934 -11.323  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -8.883  48.491 -10.560  1.00 24.67           C  
ATOM    547  H   ALA A  35     -10.404  47.406  -8.846  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -9.626  50.097  -9.357  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -8.361  49.149 -11.249  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -8.192  48.139  -9.793  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -9.284  47.636 -11.103  1.00 24.67           H  
ATOM    552  N   ALA A  36     -11.857  48.872 -11.463  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -12.824  49.276 -12.471  1.00 24.67           C  
ATOM    554  C   ALA A  36     -13.759  50.341 -11.924  1.00 24.67           C  
ATOM    555  O   ALA A  36     -14.068  51.324 -12.611  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -13.616  48.073 -12.940  1.00 24.67           C  
ATOM    557  H   ALA A  36     -11.830  47.899 -11.154  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -12.284  49.702 -13.309  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -14.322  48.377 -13.709  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -12.934  47.325 -13.342  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -14.157  47.648 -12.096  1.00 24.67           H  
ATOM    562  N   THR A  37     -14.160  50.174 -10.664  1.00 24.67           N  
ATOM    563  CA  THR A  37     -15.049  51.111 -10.013  1.00 24.67           C  
ATOM    564  C   THR A  37     -14.371  52.464  -9.916  1.00 24.67           C  
ATOM    565  O   THR A  37     -14.979  53.494 -10.211  1.00 24.67           O  
ATOM    566  CB  THR A  37     -15.434  50.612  -8.608  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -16.111  49.346  -8.719  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -16.337  51.617  -7.920  1.00 24.67           C  
ATOM    569  H   THR A  37     -13.877  49.338 -10.152  1.00 24.67           H  
ATOM    570  HA  THR A  37     -15.951  51.216 -10.612  1.00 24.67           H  
ATOM    571  HB  THR A  37     -14.538  50.479  -8.013  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -15.480  48.676  -9.081  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -16.596  51.251  -6.929  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -15.814  52.570  -7.831  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -17.243  51.754  -8.508  1.00 24.67           H  
ATOM    576  N   ALA A  38     -13.097  52.462  -9.510  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -12.329  53.691  -9.391  1.00 24.67           C  
ATOM    578  C   ALA A  38     -12.207  54.411 -10.735  1.00 24.67           C  
ATOM    579  O   ALA A  38     -12.307  55.638 -10.797  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -10.947  53.385  -8.847  1.00 24.67           C  
ATOM    581  H   ALA A  38     -12.660  51.574  -9.264  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -12.853  54.350  -8.699  1.00 24.67           H  
ATOM    583 1HB  ALA A  38     -10.387  54.311  -8.734  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -11.039  52.891  -7.880  1.00 24.67           H  
ATOM    585 3HB  ALA A  38     -10.426  52.728  -9.539  1.00 24.67           H  
ATOM    586  N   ARG A  39     -12.011  53.650 -11.821  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -11.914  54.253 -13.148  1.00 24.67           C  
ATOM    588  C   ARG A  39     -13.245  54.877 -13.559  1.00 24.67           C  
ATOM    589  O   ARG A  39     -13.286  55.945 -14.175  1.00 24.67           O  
ATOM    590  CB  ARG A  39     -11.490  53.240 -14.204  1.00 24.67           C  
ATOM    591  CG  ARG A  39     -10.033  52.774 -14.111  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -9.593  52.049 -15.349  1.00 24.67           C  
ATOM    593  NE  ARG A  39     -10.322  50.802 -15.588  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -9.972  49.585 -15.115  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -8.900  49.438 -14.370  1.00 24.67           N  
ATOM    596  NH2 ARG A  39     -10.709  48.529 -15.416  1.00 24.67           N  
ATOM    597  H   ARG A  39     -11.903  52.641 -11.715  1.00 24.67           H  
ATOM    598  HA  ARG A  39     -11.161  55.038 -13.111  1.00 24.67           H  
ATOM    599 1HB  ARG A  39     -12.121  52.355 -14.119  1.00 24.67           H  
ATOM    600 2HB  ARG A  39     -11.647  53.660 -15.195  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -9.387  53.638 -13.968  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -9.924  52.101 -13.266  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -9.741  52.697 -16.212  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -8.535  51.809 -15.260  1.00 24.67           H  
ATOM    605  HE  ARG A  39     -11.155  50.856 -16.158  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -8.331  50.241 -14.139  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -8.645  48.517 -14.042  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39     -11.531  48.636 -15.995  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39     -10.449  47.617 -15.068  1.00 24.67           H  
ATOM    610  N   GLY A  40     -14.341  54.209 -13.208  1.00 24.67           N  
ATOM    611  CA  GLY A  40     -15.679  54.677 -13.530  1.00 24.67           C  
ATOM    612  C   GLY A  40     -15.819  56.177 -13.289  1.00 24.67           C  
ATOM    613  O   GLY A  40     -16.887  56.754 -13.514  1.00 24.67           O  
ATOM    614  H   GLY A  40     -14.242  53.320 -12.717  1.00 24.67           H  
ATOM    615 1HA  GLY A  40     -15.905  54.445 -14.570  1.00 24.67           H  
ATOM    616 2HA  GLY A  40     -16.397  54.138 -12.912  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696520 MODEL 2 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       0.754  -0.073  -2.898  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.805   0.015  -1.894  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.354   1.429  -1.793  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.596   2.399  -1.712  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.394  -0.984  -3.142  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.411  -0.299  -0.926  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.609  -0.675  -2.150  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.679   1.550  -1.837  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.331   2.848  -1.694  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.860   3.826  -2.760  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.551   4.972  -2.451  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.852   2.683  -1.740  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.643   3.959  -1.531  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.993   4.500  -0.328  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.222   4.826  -2.536  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.736   5.639  -0.516  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.888   5.852  -1.859  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.236   4.809  -3.926  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.563   6.859  -2.531  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.911   5.819  -4.601  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.556   6.817  -3.921  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.246   0.719  -1.933  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.068   3.259  -0.720  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.160   1.964  -0.982  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.137   2.272  -2.709  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.725   4.086   0.641  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.114   6.222   0.216  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.729   4.017  -4.469  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.083   7.660  -2.005  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.917   5.797  -5.688  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.075   7.592  -4.483  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.779   3.390  -4.011  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.363   4.313  -5.057  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.954   4.845  -4.823  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.678   6.009  -5.124  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.438   3.632  -6.422  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.851   3.347  -6.918  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.800   2.506  -8.182  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.536   4.671  -7.190  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.020   2.436  -4.233  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.051   5.159  -5.054  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.903   2.685  -6.366  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.942   4.265  -7.158  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.401   2.795  -6.157  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.814   2.310  -8.530  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.300   1.560  -7.973  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.250   3.043  -8.954  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.554   4.491  -7.538  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.982   5.213  -7.955  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.559   5.262  -6.282  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.055   4.011  -4.295  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.301   4.474  -4.036  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.281   5.483  -2.898  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.990   6.493  -2.933  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.239   3.309  -3.726  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.542   2.422  -4.937  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.503   1.290  -4.588  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.804   0.424  -5.808  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.726  -0.700  -5.479  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.319   3.066  -4.045  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.672   4.981  -4.927  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.788   2.680  -2.954  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.180   3.689  -3.333  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.972   3.026  -5.735  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.608   1.988  -5.295  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.061   0.668  -3.808  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.435   1.707  -4.210  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.262   1.043  -6.578  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.870   0.014  -6.192  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.900  -1.247  -6.311  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.305  -1.285  -4.772  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.600  -0.329  -5.132  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.572   5.239  -1.897  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.677   6.166  -0.777  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.198   7.518  -1.258  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.697   8.565  -0.839  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.583   5.592   0.314  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.975   4.403   1.068  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.932   3.852   2.115  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.329   2.656   2.840  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       2.266   2.087   3.852  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.129   4.382  -1.905  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.317   6.319  -0.359  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.521   5.265  -0.130  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.818   6.370   1.036  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       0.055   4.719   1.556  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.734   3.616   0.354  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.858   3.542   1.628  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       2.165   4.628   2.842  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.413   2.967   3.340  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       1.087   1.883   2.107  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.831   1.298   4.308  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       3.114   1.786   3.395  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.487   2.793   4.540  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.152   7.501  -2.193  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.691   8.744  -2.727  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.634   9.446  -3.559  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.446  10.657  -3.437  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.946   8.505  -3.579  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.059   7.931  -2.729  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.382   9.791  -4.229  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.464   8.799  -1.585  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.536   6.604  -2.496  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.960   9.392  -1.897  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.717   7.769  -4.353  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.749   6.988  -2.330  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.913   7.770  -3.362  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.261   9.607  -4.844  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.574  10.160  -4.850  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.620  10.529  -3.464  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.266   8.316  -1.029  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.811   9.760  -1.962  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.609   8.950  -0.932  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.912   8.682  -4.377  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -0.148   9.232  -5.200  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.142   9.994  -4.334  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.474  11.148  -4.625  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.117   7.686  -4.450  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.277   9.893  -5.954  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.655   8.418  -5.719  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.622   9.344  -3.270  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.581   9.962  -2.367  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.010  11.199  -1.673  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.716  12.200  -1.518  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.046   8.942  -1.332  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.945   7.842  -1.902  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.338   6.835  -0.834  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.217   5.734  -1.410  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.589   4.724  -0.381  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.313   8.386  -3.093  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.444  10.276  -2.951  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.168   8.459  -0.892  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.581   9.448  -0.532  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.846   8.290  -2.321  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.414   7.324  -2.699  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.433   6.385  -0.419  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.875   7.339  -0.032  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.125   6.178  -1.815  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.677   5.234  -2.217  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.170   4.011  -0.800  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.752   4.299  -0.009  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.098   5.175   0.366  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.729  11.174  -1.284  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.151  12.361  -0.659  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.118  13.521  -1.647  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.443  14.659  -1.296  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.251  12.071  -0.118  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.262  11.184   1.128  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.675  10.897   1.618  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.645  10.029   2.874  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.013   9.738   3.395  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.165  10.328  -1.392  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.785  12.652   0.177  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.835  11.566  -0.892  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.754  13.007   0.117  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.714  11.688   1.922  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.760  10.250   0.915  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.224  10.371   0.835  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.188  11.831   1.837  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.077  10.546   3.646  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.148   9.085   2.641  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.942   9.167   4.225  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.548   9.247   2.697  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.477  10.606   3.625  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.205  13.233  -2.905  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.240  14.272  -3.919  1.00 24.67           C  
ATOM    167  C   ILE A  10      -1.143  14.857  -4.136  1.00 24.67           C  
ATOM    168  O   ILE A  10      -1.299  16.082  -4.189  1.00 24.67           O  
ATOM    169  CB  ILE A  10       0.796  13.748  -5.248  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.284  13.409  -5.098  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.572  14.774  -6.346  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.831  12.623  -6.256  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.463  12.276  -3.153  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.895  15.069  -3.570  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.282  12.823  -5.509  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.850  14.333  -5.007  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.425  12.828  -4.189  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       0.955  14.387  -7.287  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.497  14.973  -6.443  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.092  15.698  -6.092  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.886  12.414  -6.088  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.281  11.685  -6.340  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.716  13.197  -7.172  1.00 24.67           H  
ATOM    184  N   GLU A  11      -2.154  13.986  -4.232  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.517  14.447  -4.444  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.987  15.292  -3.264  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.623  16.332  -3.457  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.454  13.250  -4.655  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.922  13.619  -4.935  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -6.131  14.384  -6.230  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.257  14.370  -7.067  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -7.193  14.961  -6.385  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.958  12.985  -4.186  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.536  15.066  -5.340  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -4.088  12.647  -5.486  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.431  12.619  -3.764  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.511  12.705  -4.967  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -6.289  14.223  -4.103  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.641  14.887  -2.041  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.014  15.664  -0.869  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.430  17.071  -0.932  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.144  18.060  -0.730  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.561  14.976   0.400  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.887  15.730   1.636  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.573  14.996   2.877  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.802  15.843   4.039  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.680  15.456   5.325  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.339  14.217   5.621  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.905  16.330   6.289  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.132  14.012  -1.918  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.101  15.743  -0.845  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.015  13.988   0.465  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.481  14.836   0.370  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.283  16.618   1.632  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.942  16.006   1.643  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.211  14.117   2.960  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.527  14.694   2.869  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.061  16.821   3.856  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.168  13.550   4.882  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.251  13.935   6.587  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.166  17.281   6.051  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.818  16.054   7.253  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.141  17.169  -1.261  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.483  18.463  -1.370  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.129  19.296  -2.469  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.360  20.501  -2.297  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.016  18.288  -1.626  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.648  19.633  -1.954  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.661  17.693  -0.379  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.596  16.317  -1.423  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.603  18.987  -0.422  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.162  17.618  -2.478  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       1.713  19.498  -2.138  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.175  20.046  -2.847  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.507  20.317  -1.118  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.727  17.555  -0.552  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.512  18.368   0.462  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.204  16.735  -0.156  1.00 24.67           H  
ATOM    239  N   GLY A  14      -2.430  18.651  -3.597  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -3.095  19.299  -4.712  1.00 24.67           C  
ATOM    241  C   GLY A  14      -4.400  19.941  -4.253  1.00 24.67           C  
ATOM    242  O   GLY A  14      -4.638  21.129  -4.504  1.00 24.67           O  
ATOM    243  H   GLY A  14      -2.186  17.665  -3.687  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -2.437  20.052  -5.145  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -3.301  18.555  -5.483  1.00 24.67           H  
ATOM    246  N   GLN A  15      -5.244  19.166  -3.567  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.518  19.690  -3.098  1.00 24.67           C  
ATOM    248  C   GLN A  15      -6.334  20.793  -2.058  1.00 24.67           C  
ATOM    249  O   GLN A  15      -7.079  21.776  -2.058  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -7.380  18.573  -2.512  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.856  17.532  -3.536  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.647  18.158  -4.652  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.367  19.144  -4.425  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.557  17.591  -5.858  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.998  18.189  -3.393  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -7.043  20.116  -3.950  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.797  18.043  -1.751  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -8.251  19.002  -2.018  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.986  17.039  -3.976  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -8.483  16.797  -3.035  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.071  17.956  -6.631  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.975  16.747  -6.000  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.300  20.690  -1.214  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.073  21.750  -0.240  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.713  23.052  -0.956  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.209  24.127  -0.594  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.962  21.390   0.765  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.346  20.387   1.815  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.506  20.492   2.553  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.695  19.305   2.289  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.564  19.502   3.427  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.473  18.766   3.303  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.707  19.860  -1.220  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.988  21.926   0.325  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -3.110  20.988   0.217  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.624  22.295   1.266  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.199  21.210   2.462  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.738  18.856   2.027  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.414  19.412   4.103  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.893  22.944  -2.007  1.00 24.67           N  
ATOM    281  CA  THR A  17      -3.476  24.095  -2.791  1.00 24.67           C  
ATOM    282  C   THR A  17      -4.691  24.719  -3.470  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.849  25.947  -3.482  1.00 24.67           O  
ATOM    284  CB  THR A  17      -2.425  23.697  -3.840  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -1.274  23.155  -3.173  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -2.018  24.910  -4.661  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.515  22.025  -2.246  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.038  24.834  -2.123  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.840  22.938  -4.498  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.543  22.323  -2.724  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -1.275  24.614  -5.399  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -2.896  25.314  -5.170  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -1.598  25.670  -4.005  1.00 24.67           H  
ATOM    294  N   ARG A  18      -5.565  23.875  -4.032  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -6.771  24.368  -4.683  1.00 24.67           C  
ATOM    296  C   ARG A  18      -7.619  25.176  -3.703  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.989  26.317  -3.997  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -7.600  23.220  -5.252  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -8.894  23.656  -5.946  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -9.736  22.495  -6.375  1.00 24.67           C  
ATOM    301  NE  ARG A  18     -10.093  21.661  -5.250  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -11.018  21.941  -4.325  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -11.720  23.043  -4.373  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -11.194  21.079  -3.353  1.00 24.67           N  
ATOM    305  H   ARG A  18      -5.371  22.872  -4.017  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -6.477  25.019  -5.506  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -7.001  22.651  -5.960  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.877  22.541  -4.444  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -9.478  24.254  -5.247  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -8.656  24.256  -6.824  1.00 24.67           H  
ATOM    311 1HD  ARG A  18     -10.653  22.857  -6.837  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -9.183  21.884  -7.088  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.610  20.771  -5.130  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -11.573  23.701  -5.119  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -12.390  23.236  -3.639  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.615  20.236  -3.355  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.858  21.265  -2.613  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.903  24.615  -2.521  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.700  25.354  -1.545  1.00 24.67           C  
ATOM    320  C   ASP A  19      -8.033  26.665  -1.136  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.699  27.702  -1.049  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.964  24.501  -0.296  1.00 24.67           C  
ATOM    323  CG  ASP A  19     -10.038  23.400  -0.470  1.00 24.67           C  
ATOM    324  OD1 ASP A  19     -10.794  23.453  -1.419  1.00 24.67           O  
ATOM    325  OD2 ASP A  19     -10.095  22.523   0.365  1.00 24.67           O  
ATOM    326  H   ASP A  19      -7.567  23.672  -2.307  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -9.659  25.591  -2.002  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.026  24.014  -0.008  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.256  25.149   0.529  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.711  26.642  -0.932  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.994  27.855  -0.558  1.00 24.67           C  
ATOM    332  C   ALA A  20      -6.103  28.915  -1.647  1.00 24.67           C  
ATOM    333  O   ALA A  20      -6.289  30.102  -1.359  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.535  27.536  -0.298  1.00 24.67           C  
ATOM    335  H   ALA A  20      -6.197  25.763  -1.005  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.445  28.250   0.352  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -4.013  28.441   0.003  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.466  26.791   0.495  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -4.087  27.139  -1.207  1.00 24.67           H  
ATOM    340  N   THR A  21      -6.034  28.478  -2.907  1.00 24.67           N  
ATOM    341  CA  THR A  21      -6.108  29.381  -4.039  1.00 24.67           C  
ATOM    342  C   THR A  21      -7.458  30.061  -4.048  1.00 24.67           C  
ATOM    343  O   THR A  21      -7.551  31.274  -4.230  1.00 24.67           O  
ATOM    344  CB  THR A  21      -5.903  28.628  -5.361  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -4.605  28.004  -5.355  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -6.015  29.591  -6.530  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.877  27.486  -3.086  1.00 24.67           H  
ATOM    348  HA  THR A  21      -5.336  30.142  -3.936  1.00 24.67           H  
ATOM    349  HB  THR A  21      -6.661  27.858  -5.461  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -4.583  27.353  -4.611  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -5.873  29.049  -7.462  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -7.002  30.045  -6.520  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -5.257  30.367  -6.439  1.00 24.67           H  
ATOM    354  N   ILE A  22      -8.505  29.279  -3.814  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -9.859  29.794  -3.796  1.00 24.67           C  
ATOM    356  C   ILE A  22     -10.030  30.834  -2.701  1.00 24.67           C  
ATOM    357  O   ILE A  22     -10.649  31.877  -2.929  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.868  28.660  -3.631  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -10.860  27.802  -4.902  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -12.244  29.229  -3.350  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -11.576  26.493  -4.750  1.00 24.67           C  
ATOM    362  H   ILE A  22      -8.346  28.278  -3.673  1.00 24.67           H  
ATOM    363  HA  ILE A  22     -10.055  30.272  -4.751  1.00 24.67           H  
ATOM    364  HB  ILE A  22     -10.562  28.021  -2.803  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -11.330  28.364  -5.707  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -9.826  27.599  -5.182  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.955  28.414  -3.229  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -12.210  29.820  -2.435  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -12.552  29.862  -4.181  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -11.525  25.943  -5.687  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -11.095  25.914  -3.959  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -12.616  26.672  -4.489  1.00 24.67           H  
ATOM    373  N   GLN A  23      -9.474  30.571  -1.515  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.581  31.526  -0.418  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.926  32.858  -0.804  1.00 24.67           C  
ATOM    376  O   GLN A  23      -9.496  33.930  -0.552  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.905  30.946   0.829  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.655  29.772   1.440  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.878  29.086   2.553  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.658  29.241   2.681  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.586  28.313   3.370  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.993  29.679  -1.373  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.634  31.704  -0.210  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.904  30.606   0.573  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.805  31.722   1.584  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.592  30.138   1.855  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.859  29.043   0.661  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.134  27.833   4.121  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.571  28.211   3.231  1.00 24.67           H  
ATOM    390  N   VAL A  24      -7.777  32.791  -1.489  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -7.100  33.997  -1.953  1.00 24.67           C  
ATOM    392  C   VAL A  24      -7.926  34.721  -2.996  1.00 24.67           C  
ATOM    393  O   VAL A  24      -8.046  35.946  -2.948  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -5.722  33.689  -2.546  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -5.153  34.945  -3.195  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -4.804  33.186  -1.444  1.00 24.67           C  
ATOM    397  H   VAL A  24      -7.350  31.876  -1.656  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -6.963  34.660  -1.099  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -5.822  32.926  -3.317  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -4.177  34.721  -3.623  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -5.827  35.282  -3.983  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -5.050  35.728  -2.444  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -3.826  32.958  -1.861  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -4.705  33.953  -0.678  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -5.227  32.289  -1.002  1.00 24.67           H  
ATOM    406  N   LEU A  25      -8.500  33.969  -3.939  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -9.320  34.564  -4.979  1.00 24.67           C  
ATOM    408  C   LEU A  25     -10.527  35.250  -4.359  1.00 24.67           C  
ATOM    409  O   LEU A  25     -10.911  36.338  -4.780  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -9.760  33.497  -5.980  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -8.637  32.926  -6.846  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -9.174  31.759  -7.658  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -8.088  34.021  -7.727  1.00 24.67           C  
ATOM    414  H   LEU A  25      -8.344  32.960  -3.936  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -8.726  35.309  -5.504  1.00 24.67           H  
ATOM    416 1HB  LEU A  25     -10.205  32.673  -5.428  1.00 24.67           H  
ATOM    417 2HB  LEU A  25     -10.517  33.921  -6.637  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -7.842  32.562  -6.217  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -8.373  31.344  -8.269  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -9.548  30.991  -6.984  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -9.980  32.103  -8.301  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -7.280  33.620  -8.339  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -8.879  34.402  -8.372  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -7.706  34.830  -7.103  1.00 24.67           H  
ATOM    425  N   GLY A  26     -11.094  34.648  -3.315  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -12.218  35.246  -2.613  1.00 24.67           C  
ATOM    427  C   GLY A  26     -11.816  36.632  -2.124  1.00 24.67           C  
ATOM    428  O   GLY A  26     -12.496  37.625  -2.402  1.00 24.67           O  
ATOM    429  H   GLY A  26     -10.757  33.733  -3.018  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -13.077  35.315  -3.282  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -12.496  34.615  -1.769  1.00 24.67           H  
ATOM    432  N   VAL A  27     -10.693  36.701  -1.412  1.00 24.67           N  
ATOM    433  CA  VAL A  27     -10.206  37.972  -0.894  1.00 24.67           C  
ATOM    434  C   VAL A  27      -9.887  38.955  -2.010  1.00 24.67           C  
ATOM    435  O   VAL A  27     -10.179  40.147  -1.896  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -8.957  37.771  -0.037  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -8.357  39.124   0.313  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -9.337  37.001   1.208  1.00 24.67           C  
ATOM    439  H   VAL A  27     -10.177  35.839  -1.214  1.00 24.67           H  
ATOM    440  HA  VAL A  27     -10.984  38.401  -0.263  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -8.213  37.208  -0.606  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -7.463  38.979   0.916  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -8.096  39.652  -0.605  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -9.087  39.709   0.874  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -8.455  36.845   1.824  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27     -10.082  37.567   1.770  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -9.755  36.036   0.920  1.00 24.67           H  
ATOM    448  N   ALA A  28      -9.253  38.476  -3.080  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -8.912  39.341  -4.195  1.00 24.67           C  
ATOM    450  C   ALA A  28     -10.162  39.981  -4.800  1.00 24.67           C  
ATOM    451  O   ALA A  28     -10.162  41.173  -5.123  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -8.177  38.538  -5.252  1.00 24.67           C  
ATOM    453  H   ALA A  28      -9.004  37.490  -3.116  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -8.264  40.134  -3.825  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -7.899  39.189  -6.078  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -7.282  38.096  -4.814  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -8.829  37.749  -5.615  1.00 24.67           H  
ATOM    458  N   GLN A  29     -11.245  39.206  -4.905  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -12.500  39.722  -5.434  1.00 24.67           C  
ATOM    460  C   GLN A  29     -13.071  40.760  -4.482  1.00 24.67           C  
ATOM    461  O   GLN A  29     -13.575  41.800  -4.915  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -13.488  38.576  -5.642  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -13.097  37.632  -6.776  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -13.954  36.377  -6.821  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -14.627  36.012  -5.850  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -13.929  35.698  -7.961  1.00 24.67           N  
ATOM    467  H   GLN A  29     -11.186  38.222  -4.640  1.00 24.67           H  
ATOM    468  HA  GLN A  29     -12.307  40.199  -6.391  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -13.553  37.987  -4.727  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -14.478  38.978  -5.847  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -13.226  38.160  -7.718  1.00 24.67           H  
ATOM    472 2HG  GLN A  29     -12.060  37.343  -6.661  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -14.467  34.861  -8.057  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -13.370  36.024  -8.723  1.00 24.67           H  
ATOM    475  N   GLN A  30     -12.954  40.511  -3.177  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -13.461  41.469  -2.210  1.00 24.67           C  
ATOM    477  C   GLN A  30     -12.675  42.766  -2.329  1.00 24.67           C  
ATOM    478  O   GLN A  30     -13.259  43.851  -2.313  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -13.331  40.908  -0.789  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -14.261  39.744  -0.494  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -13.971  39.082   0.848  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -12.911  39.286   1.452  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -14.917  38.278   1.323  1.00 24.67           N  
ATOM    484  H   GLN A  30     -12.547  39.627  -2.863  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -14.507  41.671  -2.426  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -12.314  40.572  -0.623  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -13.534  41.698  -0.068  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -15.284  40.116  -0.475  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -14.157  39.004  -1.276  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -14.786  37.812   2.198  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -15.760  38.138   0.803  1.00 24.67           H  
ATOM    492  N   ALA A  31     -11.355  42.659  -2.502  1.00 24.67           N  
ATOM    493  CA  ALA A  31     -10.517  43.838  -2.649  1.00 24.67           C  
ATOM    494  C   ALA A  31     -10.920  44.624  -3.889  1.00 24.67           C  
ATOM    495  O   ALA A  31     -10.976  45.860  -3.866  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -9.059  43.427  -2.736  1.00 24.67           C  
ATOM    497  H   ALA A  31     -10.924  41.734  -2.498  1.00 24.67           H  
ATOM    498  HA  ALA A  31     -10.664  44.473  -1.777  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -8.435  44.312  -2.826  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -8.786  42.874  -1.838  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -8.914  42.793  -3.606  1.00 24.67           H  
ATOM    502  N   ALA A  32     -11.224  43.902  -4.974  1.00 24.67           N  
ATOM    503  CA  ALA A  32     -11.652  44.527  -6.212  1.00 24.67           C  
ATOM    504  C   ALA A  32     -12.955  45.286  -6.010  1.00 24.67           C  
ATOM    505  O   ALA A  32     -13.116  46.398  -6.517  1.00 24.67           O  
ATOM    506  CB  ALA A  32     -11.819  43.476  -7.294  1.00 24.67           C  
ATOM    507  H   ALA A  32     -11.125  42.886  -4.942  1.00 24.67           H  
ATOM    508  HA  ALA A  32     -10.885  45.238  -6.516  1.00 24.67           H  
ATOM    509 1HB  ALA A  32     -12.118  43.955  -8.223  1.00 24.67           H  
ATOM    510 2HB  ALA A  32     -10.876  42.950  -7.437  1.00 24.67           H  
ATOM    511 3HB  ALA A  32     -12.584  42.768  -6.994  1.00 24.67           H  
ATOM    512  N   ASN A  33     -13.868  44.704  -5.227  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -15.152  45.334  -4.953  1.00 24.67           C  
ATOM    514  C   ASN A  33     -14.955  46.602  -4.125  1.00 24.67           C  
ATOM    515  O   ASN A  33     -15.632  47.620  -4.338  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -16.067  44.349  -4.258  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -16.551  43.262  -5.190  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -16.571  43.425  -6.419  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -16.942  42.148  -4.625  1.00 24.67           N  
ATOM    520  H   ASN A  33     -13.679  43.774  -4.848  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -15.605  45.624  -5.901  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -15.539  43.886  -3.429  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -16.926  44.876  -3.846  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -17.269  41.390  -5.188  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -16.909  42.055  -3.632  1.00 24.67           H  
ATOM    526  N   VAL A  34     -13.984  46.572  -3.210  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -13.700  47.756  -2.419  1.00 24.67           C  
ATOM    528  C   VAL A  34     -13.185  48.861  -3.321  1.00 24.67           C  
ATOM    529  O   VAL A  34     -13.639  50.006  -3.229  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -12.672  47.466  -1.313  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -12.250  48.773  -0.657  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -13.287  46.543  -0.278  1.00 24.67           C  
ATOM    533  H   VAL A  34     -13.469  45.704  -3.047  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -14.625  48.088  -1.948  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -11.791  47.002  -1.749  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -11.517  48.568   0.122  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -11.808  49.429  -1.408  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -13.121  49.258  -0.218  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -12.559  46.336   0.503  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -14.163  47.021   0.156  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -13.583  45.619  -0.746  1.00 24.67           H  
ATOM    542  N   ALA A  35     -12.252  48.520  -4.214  1.00 24.67           N  
ATOM    543  CA  ALA A  35     -11.723  49.507  -5.140  1.00 24.67           C  
ATOM    544  C   ALA A  35     -12.825  50.062  -6.032  1.00 24.67           C  
ATOM    545  O   ALA A  35     -12.915  51.272  -6.252  1.00 24.67           O  
ATOM    546  CB  ALA A  35     -10.642  48.882  -5.999  1.00 24.67           C  
ATOM    547  H   ALA A  35     -11.902  47.560  -4.236  1.00 24.67           H  
ATOM    548  HA  ALA A  35     -11.301  50.327  -4.562  1.00 24.67           H  
ATOM    549 1HB  ALA A  35     -10.238  49.628  -6.676  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -9.849  48.498  -5.358  1.00 24.67           H  
ATOM    551 3HB  ALA A  35     -11.070  48.062  -6.574  1.00 24.67           H  
ATOM    552  N   ALA A  36     -13.714  49.186  -6.508  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -14.799  49.625  -7.370  1.00 24.67           C  
ATOM    554  C   ALA A  36     -15.679  50.632  -6.652  1.00 24.67           C  
ATOM    555  O   ALA A  36     -16.131  51.614  -7.246  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -15.627  48.437  -7.814  1.00 24.67           C  
ATOM    557  H   ALA A  36     -13.607  48.191  -6.308  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -14.365  50.109  -8.242  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -16.423  48.773  -8.474  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -14.988  47.726  -8.340  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -16.059  47.955  -6.941  1.00 24.67           H  
ATOM    562  N   THR A  37     -15.904  50.397  -5.361  1.00 24.67           N  
ATOM    563  CA  THR A  37     -16.714  51.284  -4.554  1.00 24.67           C  
ATOM    564  C   THR A  37     -16.014  52.625  -4.340  1.00 24.67           C  
ATOM    565  O   THR A  37     -16.607  53.687  -4.545  1.00 24.67           O  
ATOM    566  CB  THR A  37     -17.015  50.634  -3.191  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -17.733  49.402  -3.396  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -17.841  51.572  -2.330  1.00 24.67           C  
ATOM    569  H   THR A  37     -15.527  49.551  -4.932  1.00 24.67           H  
ATOM    570  HA  THR A  37     -17.653  51.465  -5.074  1.00 24.67           H  
ATOM    571  HB  THR A  37     -16.081  50.413  -2.681  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -17.130  48.752  -3.828  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -18.042  51.098  -1.370  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -17.287  52.497  -2.170  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -18.782  51.793  -2.830  1.00 24.67           H  
ATOM    576  N   ALA A  38     -14.727  52.577  -3.980  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -13.939  53.776  -3.697  1.00 24.67           C  
ATOM    578  C   ALA A  38     -13.874  54.719  -4.892  1.00 24.67           C  
ATOM    579  O   ALA A  38     -13.910  55.941  -4.741  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -12.531  53.377  -3.300  1.00 24.67           C  
ATOM    581  H   ALA A  38     -14.291  51.663  -3.856  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -14.413  54.303  -2.871  1.00 24.67           H  
ATOM    583 1HB  ALA A  38     -11.953  54.266  -3.062  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -12.571  52.720  -2.431  1.00 24.67           H  
ATOM    585 3HB  ALA A  38     -12.063  52.847  -4.131  1.00 24.67           H  
ATOM    586  N   ARG A  39     -13.813  54.145  -6.086  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -13.749  54.884  -7.339  1.00 24.67           C  
ATOM    588  C   ARG A  39     -15.048  55.627  -7.667  1.00 24.67           C  
ATOM    589  O   ARG A  39     -15.060  56.526  -8.512  1.00 24.67           O  
ATOM    590  CB  ARG A  39     -13.398  53.927  -8.457  1.00 24.67           C  
ATOM    591  CG  ARG A  39     -11.965  53.398  -8.389  1.00 24.67           C  
ATOM    592  CD  ARG A  39     -11.742  52.278  -9.333  1.00 24.67           C  
ATOM    593  NE  ARG A  39     -10.392  51.742  -9.230  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -9.999  50.555  -9.732  1.00 24.67           C  
ATOM    595  NH1 ARG A  39     -10.859  49.788 -10.365  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -8.747  50.159  -9.586  1.00 24.67           N  
ATOM    597  H   ARG A  39     -13.764  53.125  -6.132  1.00 24.67           H  
ATOM    598  HA  ARG A  39     -12.947  55.617  -7.253  1.00 24.67           H  
ATOM    599 1HB  ARG A  39     -14.070  53.067  -8.416  1.00 24.67           H  
ATOM    600 2HB  ARG A  39     -13.538  54.415  -9.419  1.00 24.67           H  
ATOM    601 1HG  ARG A  39     -11.281  54.201  -8.658  1.00 24.67           H  
ATOM    602 2HG  ARG A  39     -11.738  53.067  -7.382  1.00 24.67           H  
ATOM    603 1HD  ARG A  39     -12.444  51.477  -9.102  1.00 24.67           H  
ATOM    604 2HD  ARG A  39     -11.900  52.619 -10.354  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -9.700  52.303  -8.750  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39     -11.817  50.090 -10.477  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39     -10.563  48.899 -10.740  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      -8.084  50.746  -9.099  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -8.453  49.269  -9.961  1.00 24.67           H  
ATOM    610  N   GLY A  40     -16.157  55.235  -7.042  1.00 24.67           N  
ATOM    611  CA  GLY A  40     -17.449  55.843  -7.310  1.00 24.67           C  
ATOM    612  C   GLY A  40     -17.348  57.363  -7.369  1.00 24.67           C  
ATOM    613  O   GLY A  40     -18.314  58.070  -7.075  1.00 24.67           O  
ATOM    614  H   GLY A  40     -16.113  54.517  -6.320  1.00 24.67           H  
ATOM    615 1HA  GLY A  40     -17.841  55.459  -8.251  1.00 24.67           H  
ATOM    616 2HA  GLY A  40     -18.147  55.550  -6.526  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696520 MODEL 3 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       3.671   0.973   1.669  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.740   1.970   1.684  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.505   3.027   0.617  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.639   4.227   0.862  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.783   0.125   2.208  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.786   2.441   2.667  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       5.698   1.479   1.516  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.086   2.579  -0.558  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.843   3.472  -1.688  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.834   4.551  -1.323  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.984   5.710  -1.707  1.00 24.67           O  
ATOM     12  CB  TRP A   2       3.382   2.675  -2.905  1.00 24.67           C  
ATOM     13  CG  TRP A   2       3.166   3.501  -4.129  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.008   3.682  -4.813  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       4.161   4.296  -4.807  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.223   4.517  -5.887  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       3.528   4.909  -5.888  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       5.514   4.532  -4.585  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       4.206   5.753  -6.749  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       6.199   5.378  -5.441  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       5.562   5.975  -6.497  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.964   1.580  -0.667  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.782   3.961  -1.945  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       4.118   1.906  -3.134  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       2.445   2.169  -2.669  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       1.053   3.226  -4.557  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       1.524   4.806  -6.557  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.015   4.057  -3.752  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.715   6.236  -7.594  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.259   5.556  -5.255  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       6.129   6.635  -7.154  1.00 24.67           H  
ATOM     32  N   LEU A   3       1.804   4.182  -0.574  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.783   5.144  -0.199  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.350   6.262   0.683  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.816   7.374   0.697  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.357   4.441   0.530  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.173   3.470  -0.332  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -2.197   2.760   0.541  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.833   4.235  -1.462  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.732   3.221  -0.269  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.389   5.595  -1.106  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       0.062   3.881   1.366  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.037   5.195   0.926  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -0.511   2.712  -0.753  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -2.770   2.059  -0.066  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -1.684   2.217   1.334  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -2.871   3.494   0.981  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.409   3.547  -2.082  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.499   4.994  -1.051  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.070   4.709  -2.062  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.394   5.957   1.468  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.989   6.946   2.353  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.800   7.900   1.503  1.00 24.67           C  
ATOM     54  O   LYS A   4       3.823   9.110   1.740  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.869   6.280   3.413  1.00 24.67           C  
ATOM     56  CG  LYS A   4       3.100   5.461   4.444  1.00 24.67           C  
ATOM     57  CD  LYS A   4       4.040   4.825   5.463  1.00 24.67           C  
ATOM     58  CE  LYS A   4       3.273   4.003   6.493  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       4.185   3.349   7.473  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.840   5.050   1.399  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.198   7.509   2.848  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       4.586   5.622   2.929  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.436   7.043   3.943  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.388   6.103   4.962  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       2.550   4.673   3.930  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       4.747   4.175   4.945  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       4.600   5.605   5.977  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       2.587   4.656   7.030  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       2.699   3.232   5.978  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       3.641   2.816   8.136  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       4.819   2.731   6.985  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       4.715   4.055   7.963  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.447   7.348   0.472  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.244   8.164  -0.433  1.00 24.67           C  
ATOM     75  C   LYS A   5       4.325   9.134  -1.175  1.00 24.67           C  
ATOM     76  O   LYS A   5       4.652  10.315  -1.332  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.033   7.274  -1.395  1.00 24.67           C  
ATOM     78  CG  LYS A   5       7.161   6.499  -0.702  1.00 24.67           C  
ATOM     79  CD  LYS A   5       7.918   5.597  -1.658  1.00 24.67           C  
ATOM     80  CE  LYS A   5       9.038   4.852  -0.939  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       9.779   3.934  -1.851  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.400   6.335   0.343  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.949   8.752   0.154  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.366   6.556  -1.867  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.469   7.883  -2.185  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.857   7.201  -0.245  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       6.724   5.882   0.088  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       7.233   4.866  -2.061  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       8.332   6.181  -2.479  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       9.736   5.577  -0.524  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       8.608   4.268  -0.124  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      10.509   3.462  -1.336  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       9.142   3.249  -2.233  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      10.190   4.467  -2.604  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.140   8.650  -1.568  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.158   9.505  -2.222  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.671  10.570  -1.258  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.600  11.748  -1.611  1.00 24.67           O  
ATOM     99  CB  ILE A   6       0.943   8.728  -2.729  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       1.314   7.805  -3.871  1.00 24.67           C  
ATOM    101  CG2 ILE A   6      -0.124   9.712  -3.162  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       0.211   6.850  -4.193  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.941   7.658  -1.434  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.634   9.996  -3.069  1.00 24.67           H  
ATOM    105  HB  ILE A   6       0.552   8.106  -1.924  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       1.530   8.400  -4.754  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.209   7.232  -3.610  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6      -1.003   9.172  -3.503  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6      -0.388  10.337  -2.317  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       0.257  10.336  -3.970  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       0.494   6.227  -5.008  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       0.010   6.244  -3.330  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6      -0.681   7.404  -4.467  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.348  10.162  -0.030  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.889  11.091   0.985  1.00 24.67           C  
ATOM    116  C   GLY A   7       1.878  12.235   1.130  1.00 24.67           C  
ATOM    117  O   GLY A   7       1.500  13.405   1.043  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.399   9.172   0.208  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -0.094  11.476   0.714  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.790  10.563   1.934  1.00 24.67           H  
ATOM    121  N   LYS A   8       3.151  11.903   1.348  1.00 24.67           N  
ATOM    122  CA  LYS A   8       4.172  12.927   1.525  1.00 24.67           C  
ATOM    123  C   LYS A   8       4.310  13.805   0.283  1.00 24.67           C  
ATOM    124  O   LYS A   8       4.472  15.024   0.390  1.00 24.67           O  
ATOM    125  CB  LYS A   8       5.505  12.270   1.868  1.00 24.67           C  
ATOM    126  CG  LYS A   8       5.546  11.657   3.268  1.00 24.67           C  
ATOM    127  CD  LYS A   8       6.875  10.975   3.544  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.895  10.351   4.934  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.182   9.652   5.213  1.00 24.67           N  
ATOM    130  H   LYS A   8       3.409  10.917   1.407  1.00 24.67           H  
ATOM    131  HA  LYS A   8       3.875  13.565   2.358  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       5.703  11.470   1.148  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       6.309  12.999   1.783  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       5.380  12.438   4.011  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       4.746  10.922   3.357  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.033  10.190   2.800  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       7.683  11.700   3.463  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       6.749  11.133   5.677  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.078   9.631   5.012  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.156   9.252   6.141  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.320   8.917   4.534  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.944  10.311   5.154  1.00 24.67           H  
ATOM    143  N   LYS A   9       4.207  13.222  -0.915  1.00 24.67           N  
ATOM    144  CA  LYS A   9       4.282  14.043  -2.115  1.00 24.67           C  
ATOM    145  C   LYS A   9       3.178  15.090  -2.084  1.00 24.67           C  
ATOM    146  O   LYS A   9       3.425  16.279  -2.300  1.00 24.67           O  
ATOM    147  CB  LYS A   9       4.155  13.195  -3.379  1.00 24.67           C  
ATOM    148  CG  LYS A   9       4.256  13.990  -4.680  1.00 24.67           C  
ATOM    149  CD  LYS A   9       4.170  13.075  -5.895  1.00 24.67           C  
ATOM    150  CE  LYS A   9       4.228  13.869  -7.193  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.154  12.984  -8.388  1.00 24.67           N  
ATOM    152  H   LYS A   9       4.099  12.209  -0.999  1.00 24.67           H  
ATOM    153  HA  LYS A   9       5.242  14.559  -2.128  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       4.925  12.422  -3.378  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       3.191  12.688  -3.375  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       3.440  14.714  -4.720  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       5.201  14.530  -4.705  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       4.996  12.362  -5.871  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.233  12.518  -5.858  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       3.395  14.570  -7.219  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       5.162  14.430  -7.226  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       4.196  13.546  -9.227  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.931  12.338  -8.378  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.287  12.467  -8.373  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.961  14.654  -1.767  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.819  15.549  -1.734  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.986  16.634  -0.684  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.711  17.806  -0.958  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -0.480  14.780  -1.469  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -0.813  13.887  -2.673  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -1.608  15.755  -1.175  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -1.904  12.896  -2.385  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.825  13.660  -1.572  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.735  16.028  -2.707  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -0.338  14.123  -0.612  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      -1.119  14.512  -3.508  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       0.085  13.336  -2.961  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -2.522  15.201  -0.975  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -1.349  16.355  -0.302  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -1.757  16.409  -2.033  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -2.088  12.289  -3.270  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -1.593  12.256  -1.559  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -2.812  13.426  -2.111  1.00 24.67           H  
ATOM    184  N   GLU A  11       1.445  16.260   0.514  1.00 24.67           N  
ATOM    185  CA  GLU A  11       1.634  17.244   1.571  1.00 24.67           C  
ATOM    186  C   GLU A  11       2.656  18.303   1.157  1.00 24.67           C  
ATOM    187  O   GLU A  11       2.453  19.496   1.419  1.00 24.67           O  
ATOM    188  CB  GLU A  11       2.085  16.564   2.875  1.00 24.67           C  
ATOM    189  CG  GLU A  11       0.999  15.726   3.573  1.00 24.67           C  
ATOM    190  CD  GLU A  11       1.493  15.022   4.826  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       2.667  15.092   5.111  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       0.687  14.417   5.497  1.00 24.67           O  
ATOM    193  H   GLU A  11       1.644  15.274   0.687  1.00 24.67           H  
ATOM    194  HA  GLU A  11       0.683  17.741   1.752  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       2.926  15.904   2.660  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       2.432  17.320   3.577  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       0.172  16.380   3.841  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       0.624  14.986   2.870  1.00 24.67           H  
ATOM    199  N   ARG A  12       3.724  17.885   0.466  1.00 24.67           N  
ATOM    200  CA  ARG A  12       4.732  18.825  -0.001  1.00 24.67           C  
ATOM    201  C   ARG A  12       4.150  19.762  -1.051  1.00 24.67           C  
ATOM    202  O   ARG A  12       4.363  20.973  -0.987  1.00 24.67           O  
ATOM    203  CB  ARG A  12       5.924  18.078  -0.577  1.00 24.67           C  
ATOM    204  CG  ARG A  12       6.781  17.355   0.453  1.00 24.67           C  
ATOM    205  CD  ARG A  12       7.818  16.517  -0.195  1.00 24.67           C  
ATOM    206  NE  ARG A  12       8.645  15.821   0.779  1.00 24.67           N  
ATOM    207  CZ  ARG A  12       9.537  14.857   0.478  1.00 24.67           C  
ATOM    208  NH1 ARG A  12       9.706  14.482  -0.771  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      10.245  14.288   1.438  1.00 24.67           N  
ATOM    210  H   ARG A  12       3.852  16.885   0.290  1.00 24.67           H  
ATOM    211  HA  ARG A  12       5.071  19.420   0.846  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       5.569  17.332  -1.287  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       6.562  18.773  -1.122  1.00 24.67           H  
ATOM    214 1HG  ARG A  12       7.284  18.092   1.077  1.00 24.67           H  
ATOM    215 2HG  ARG A  12       6.155  16.722   1.077  1.00 24.67           H  
ATOM    216 1HD  ARG A  12       7.327  15.769  -0.821  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       8.462  17.142  -0.811  1.00 24.67           H  
ATOM    218  HE  ARG A  12       8.544  16.082   1.751  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       9.166  14.916  -1.506  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      10.377  13.760  -0.996  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      10.116  14.577   2.398  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      10.914  13.568   1.213  1.00 24.67           H  
ATOM    223  N   VAL A  13       3.344  19.225  -1.972  1.00 24.67           N  
ATOM    224  CA  VAL A  13       2.729  20.055  -3.002  1.00 24.67           C  
ATOM    225  C   VAL A  13       1.805  21.071  -2.353  1.00 24.67           C  
ATOM    226  O   VAL A  13       1.794  22.253  -2.727  1.00 24.67           O  
ATOM    227  CB  VAL A  13       1.965  19.200  -4.024  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.159  20.095  -4.948  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       2.965  18.376  -4.845  1.00 24.67           C  
ATOM    230  H   VAL A  13       3.192  18.214  -1.980  1.00 24.67           H  
ATOM    231  HA  VAL A  13       3.516  20.588  -3.532  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.279  18.535  -3.496  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       0.616  19.482  -5.665  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.450  20.678  -4.358  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.831  20.769  -5.479  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.427  17.761  -5.565  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       3.641  19.048  -5.371  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       3.539  17.739  -4.191  1.00 24.67           H  
ATOM    239  N   GLY A  14       1.043  20.612  -1.362  1.00 24.67           N  
ATOM    240  CA  GLY A  14       0.153  21.470  -0.609  1.00 24.67           C  
ATOM    241  C   GLY A  14       0.934  22.637  -0.020  1.00 24.67           C  
ATOM    242  O   GLY A  14       0.577  23.799  -0.229  1.00 24.67           O  
ATOM    243  H   GLY A  14       1.082  19.621  -1.123  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.642  21.838  -1.256  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.309  20.891   0.192  1.00 24.67           H  
ATOM    246  N   GLN A  15       2.013  22.341   0.711  1.00 24.67           N  
ATOM    247  CA  GLN A  15       2.784  23.416   1.321  1.00 24.67           C  
ATOM    248  C   GLN A  15       3.427  24.322   0.273  1.00 24.67           C  
ATOM    249  O   GLN A  15       3.476  25.538   0.455  1.00 24.67           O  
ATOM    250  CB  GLN A  15       3.848  22.865   2.261  1.00 24.67           C  
ATOM    251  CG  GLN A  15       4.557  23.952   3.098  1.00 24.67           C  
ATOM    252  CD  GLN A  15       3.587  24.680   4.066  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       2.823  24.022   4.793  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       3.625  26.019   4.106  1.00 24.67           N  
ATOM    255  H   GLN A  15       2.278  21.365   0.858  1.00 24.67           H  
ATOM    256  HA  GLN A  15       2.108  24.023   1.910  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       3.398  22.137   2.935  1.00 24.67           H  
ATOM    258 2HB  GLN A  15       4.604  22.339   1.670  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       5.348  23.490   3.685  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       4.983  24.702   2.420  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       3.030  26.517   4.727  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       4.273  26.568   3.511  1.00 24.67           H  
ATOM    263  N   HIS A  16       3.863  23.768  -0.858  1.00 24.67           N  
ATOM    264  CA  HIS A  16       4.473  24.615  -1.876  1.00 24.67           C  
ATOM    265  C   HIS A  16       3.439  25.612  -2.406  1.00 24.67           C  
ATOM    266  O   HIS A  16       3.741  26.798  -2.593  1.00 24.67           O  
ATOM    267  CB  HIS A  16       5.053  23.781  -3.037  1.00 24.67           C  
ATOM    268  CG  HIS A  16       6.321  23.008  -2.700  1.00 24.67           C  
ATOM    269  ND1 HIS A  16       7.464  23.623  -2.233  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       6.620  21.687  -2.799  1.00 24.67           C  
ATOM    271  CE1 HIS A  16       8.407  22.711  -2.043  1.00 24.67           C  
ATOM    272  NE2 HIS A  16       7.923  21.531  -2.380  1.00 24.67           N  
ATOM    273  H   HIS A  16       3.817  22.758  -0.993  1.00 24.67           H  
ATOM    274  HA  HIS A  16       5.287  25.186  -1.431  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       4.301  23.060  -3.362  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       5.263  24.433  -3.882  1.00 24.67           H  
ATOM    277  HD1 HIS A  16       7.581  24.602  -2.061  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       6.047  20.821  -3.126  1.00 24.67           H  
ATOM    279  HE1 HIS A  16       9.390  22.999  -1.670  1.00 24.67           H  
ATOM    280  N   THR A  17       2.202  25.140  -2.591  1.00 24.67           N  
ATOM    281  CA  THR A  17       1.114  25.978  -3.064  1.00 24.67           C  
ATOM    282  C   THR A  17       0.812  27.065  -2.034  1.00 24.67           C  
ATOM    283  O   THR A  17       0.616  28.237  -2.385  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.146  25.139  -3.327  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.146  24.146  -4.323  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.279  26.030  -3.807  1.00 24.67           C  
ATOM    287  H   THR A  17       2.020  24.148  -2.426  1.00 24.67           H  
ATOM    288  HA  THR A  17       1.418  26.456  -3.993  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.445  24.638  -2.409  1.00 24.67           H  
ATOM    290  HG1 THR A  17       0.802  23.517  -3.945  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -2.164  25.424  -3.989  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.500  26.778  -3.043  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.984  26.529  -4.729  1.00 24.67           H  
ATOM    294  N   ARG A  18       0.776  26.685  -0.751  1.00 24.67           N  
ATOM    295  CA  ARG A  18       0.498  27.645   0.309  1.00 24.67           C  
ATOM    296  C   ARG A  18       1.566  28.733   0.359  1.00 24.67           C  
ATOM    297  O   ARG A  18       1.243  29.919   0.467  1.00 24.67           O  
ATOM    298  CB  ARG A  18       0.458  26.946   1.664  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -0.740  26.042   1.910  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -0.590  25.289   3.190  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -1.702  24.392   3.437  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -1.669  23.360   4.305  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -0.574  23.100   4.989  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -2.741  22.602   4.467  1.00 24.67           N  
ATOM    305  H   ARG A  18       0.924  25.701  -0.517  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -0.470  28.107   0.115  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       1.354  26.340   1.775  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       0.479  27.694   2.454  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -1.642  26.648   1.974  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -0.840  25.334   1.094  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       0.318  24.697   3.161  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -0.529  25.992   4.018  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -2.562  24.558   2.931  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       0.259  23.675   4.865  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -0.555  22.326   5.636  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -3.583  22.798   3.943  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -2.718  21.829   5.115  1.00 24.67           H  
ATOM    318  N   ASP A  19       2.840  28.354   0.212  1.00 24.67           N  
ATOM    319  CA  ASP A  19       3.890  29.360   0.272  1.00 24.67           C  
ATOM    320  C   ASP A  19       3.768  30.309  -0.913  1.00 24.67           C  
ATOM    321  O   ASP A  19       3.886  31.529  -0.758  1.00 24.67           O  
ATOM    322  CB  ASP A  19       5.276  28.704   0.269  1.00 24.67           C  
ATOM    323  CG  ASP A  19       5.610  27.937   1.577  1.00 24.67           C  
ATOM    324  OD1 ASP A  19       4.894  28.085   2.547  1.00 24.67           O  
ATOM    325  OD2 ASP A  19       6.591  27.229   1.594  1.00 24.67           O  
ATOM    326  H   ASP A  19       3.076  27.366   0.108  1.00 24.67           H  
ATOM    327  HA  ASP A  19       3.773  29.934   1.189  1.00 24.67           H  
ATOM    328 1HB  ASP A  19       5.324  27.994  -0.562  1.00 24.67           H  
ATOM    329 2HB  ASP A  19       6.038  29.462   0.095  1.00 24.67           H  
ATOM    330  N   ALA A  20       3.476  29.754  -2.096  1.00 24.67           N  
ATOM    331  CA  ALA A  20       3.308  30.569  -3.290  1.00 24.67           C  
ATOM    332  C   ALA A  20       2.141  31.535  -3.124  1.00 24.67           C  
ATOM    333  O   ALA A  20       2.226  32.705  -3.509  1.00 24.67           O  
ATOM    334  CB  ALA A  20       3.082  29.679  -4.496  1.00 24.67           C  
ATOM    335  H   ALA A  20       3.398  28.738  -2.175  1.00 24.67           H  
ATOM    336  HA  ALA A  20       4.217  31.153  -3.435  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       2.979  30.294  -5.387  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       3.931  29.005  -4.610  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       2.175  29.094  -4.348  1.00 24.67           H  
ATOM    340  N   THR A  21       1.061  31.057  -2.498  1.00 24.67           N  
ATOM    341  CA  THR A  21      -0.123  31.869  -2.290  1.00 24.67           C  
ATOM    342  C   THR A  21       0.224  33.053  -1.415  1.00 24.67           C  
ATOM    343  O   THR A  21      -0.149  34.186  -1.717  1.00 24.67           O  
ATOM    344  CB  THR A  21      -1.245  31.053  -1.632  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.596  29.951  -2.492  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.456  31.935  -1.390  1.00 24.67           C  
ATOM    347  H   THR A  21       1.042  30.081  -2.204  1.00 24.67           H  
ATOM    348  HA  THR A  21      -0.471  32.240  -3.253  1.00 24.67           H  
ATOM    349  HB  THR A  21      -0.898  30.659  -0.683  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -0.797  29.380  -2.604  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.244  31.350  -0.920  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -2.170  32.753  -0.735  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.815  32.335  -2.336  1.00 24.67           H  
ATOM    354  N   ILE A  22       0.975  32.798  -0.349  1.00 24.67           N  
ATOM    355  CA  ILE A  22       1.380  33.846   0.569  1.00 24.67           C  
ATOM    356  C   ILE A  22       2.227  34.892  -0.137  1.00 24.67           C  
ATOM    357  O   ILE A  22       2.032  36.092   0.075  1.00 24.67           O  
ATOM    358  CB  ILE A  22       2.126  33.268   1.769  1.00 24.67           C  
ATOM    359  CG1 ILE A  22       1.144  32.454   2.625  1.00 24.67           C  
ATOM    360  CG2 ILE A  22       2.767  34.388   2.567  1.00 24.67           C  
ATOM    361  CD1 ILE A  22       1.813  31.590   3.661  1.00 24.67           C  
ATOM    362  H   ILE A  22       1.248  31.831  -0.157  1.00 24.67           H  
ATOM    363  HA  ILE A  22       0.484  34.333   0.943  1.00 24.67           H  
ATOM    364  HB  ILE A  22       2.898  32.581   1.417  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22       0.470  33.142   3.130  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22       0.555  31.815   1.969  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22       3.301  33.968   3.416  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22       3.466  34.932   1.930  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22       1.994  35.070   2.922  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22       1.056  31.045   4.222  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22       2.476  30.878   3.161  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22       2.391  32.212   4.338  1.00 24.67           H  
ATOM    373  N   GLN A  23       3.160  34.453  -0.986  1.00 24.67           N  
ATOM    374  CA  GLN A  23       4.004  35.399  -1.708  1.00 24.67           C  
ATOM    375  C   GLN A  23       3.147  36.313  -2.592  1.00 24.67           C  
ATOM    376  O   GLN A  23       3.363  37.533  -2.625  1.00 24.67           O  
ATOM    377  CB  GLN A  23       5.011  34.628  -2.569  1.00 24.67           C  
ATOM    378  CG  GLN A  23       6.076  33.902  -1.762  1.00 24.67           C  
ATOM    379  CD  GLN A  23       6.946  32.991  -2.614  1.00 24.67           C  
ATOM    380  OE1 GLN A  23       6.592  32.627  -3.741  1.00 24.67           O  
ATOM    381  NE2 GLN A  23       8.099  32.609  -2.073  1.00 24.67           N  
ATOM    382  H   GLN A  23       3.297  33.447  -1.108  1.00 24.67           H  
ATOM    383  HA  GLN A  23       4.538  36.013  -0.987  1.00 24.67           H  
ATOM    384 1HB  GLN A  23       4.484  33.888  -3.168  1.00 24.67           H  
ATOM    385 2HB  GLN A  23       5.507  35.313  -3.253  1.00 24.67           H  
ATOM    386 1HG  GLN A  23       6.719  34.642  -1.290  1.00 24.67           H  
ATOM    387 2HG  GLN A  23       5.588  33.300  -1.001  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23       8.715  32.007  -2.581  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23       8.348  32.922  -1.157  1.00 24.67           H  
ATOM    390  N   VAL A  24       2.125  35.739  -3.239  1.00 24.67           N  
ATOM    391  CA  VAL A  24       1.214  36.523  -4.065  1.00 24.67           C  
ATOM    392  C   VAL A  24       0.406  37.491  -3.225  1.00 24.67           C  
ATOM    393  O   VAL A  24       0.241  38.649  -3.608  1.00 24.67           O  
ATOM    394  CB  VAL A  24       0.248  35.637  -4.858  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -0.802  36.508  -5.538  1.00 24.67           C  
ATOM    396  CG2 VAL A  24       1.031  34.836  -5.888  1.00 24.67           C  
ATOM    397  H   VAL A  24       2.004  34.724  -3.179  1.00 24.67           H  
ATOM    398  HA  VAL A  24       1.809  37.096  -4.775  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -0.263  34.958  -4.175  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -1.493  35.875  -6.094  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -1.353  37.069  -4.780  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -0.314  37.202  -6.220  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24       0.348  34.199  -6.447  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24       1.537  35.517  -6.569  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24       1.769  34.219  -5.383  1.00 24.67           H  
ATOM    406  N   LEU A  25      -0.098  37.024  -2.079  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -0.880  37.877  -1.199  1.00 24.67           C  
ATOM    408  C   LEU A  25      -0.029  39.037  -0.710  1.00 24.67           C  
ATOM    409  O   LEU A  25      -0.502  40.169  -0.635  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -1.413  37.069  -0.016  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -2.483  36.039  -0.368  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -2.783  35.191   0.858  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -3.712  36.756  -0.870  1.00 24.67           C  
ATOM    414  H   LEU A  25       0.057  36.048  -1.826  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -1.722  38.272  -1.759  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -0.580  36.539   0.439  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -1.829  37.755   0.720  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -2.123  35.389  -1.149  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -3.541  34.451   0.609  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -1.874  34.686   1.178  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -3.149  35.828   1.661  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -4.475  36.024  -1.130  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -4.092  37.419  -0.092  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -3.452  37.342  -1.753  1.00 24.67           H  
ATOM    425  N   GLY A  26       1.247  38.777  -0.433  1.00 24.67           N  
ATOM    426  CA  GLY A  26       2.160  39.827  -0.013  1.00 24.67           C  
ATOM    427  C   GLY A  26       2.179  40.921  -1.074  1.00 24.67           C  
ATOM    428  O   GLY A  26       1.952  42.099  -0.778  1.00 24.67           O  
ATOM    429  H   GLY A  26       1.588  37.817  -0.485  1.00 24.67           H  
ATOM    430 1HA  GLY A  26       1.838  40.236   0.946  1.00 24.67           H  
ATOM    431 2HA  GLY A  26       3.159  39.409   0.114  1.00 24.67           H  
ATOM    432  N   VAL A  27       2.426  40.524  -2.322  1.00 24.67           N  
ATOM    433  CA  VAL A  27       2.468  41.476  -3.422  1.00 24.67           C  
ATOM    434  C   VAL A  27       1.135  42.181  -3.617  1.00 24.67           C  
ATOM    435  O   VAL A  27       1.097  43.385  -3.879  1.00 24.67           O  
ATOM    436  CB  VAL A  27       2.858  40.786  -4.728  1.00 24.67           C  
ATOM    437  CG1 VAL A  27       2.691  41.757  -5.886  1.00 24.67           C  
ATOM    438  CG2 VAL A  27       4.289  40.303  -4.620  1.00 24.67           C  
ATOM    439  H   VAL A  27       2.605  39.531  -2.500  1.00 24.67           H  
ATOM    440  HA  VAL A  27       3.228  42.223  -3.193  1.00 24.67           H  
ATOM    441  HB  VAL A  27       2.195  39.935  -4.902  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27       2.962  41.262  -6.817  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27       1.652  42.084  -5.936  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27       3.338  42.621  -5.730  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27       4.576  39.804  -5.543  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27       4.947  41.158  -4.445  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27       4.371  39.605  -3.787  1.00 24.67           H  
ATOM    448  N   ALA A  28       0.035  41.435  -3.534  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -1.284  42.019  -3.708  1.00 24.67           C  
ATOM    450  C   ALA A  28      -1.542  43.115  -2.676  1.00 24.67           C  
ATOM    451  O   ALA A  28      -2.082  44.174  -3.009  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -2.337  40.934  -3.588  1.00 24.67           C  
ATOM    453  H   ALA A  28       0.117  40.440  -3.345  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -1.329  42.464  -4.700  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -3.324  41.364  -3.742  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -2.150  40.163  -4.336  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -2.283  40.495  -2.595  1.00 24.67           H  
ATOM    458  N   GLN A  29      -1.110  42.887  -1.434  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -1.271  43.880  -0.381  1.00 24.67           C  
ATOM    460  C   GLN A  29      -0.417  45.098  -0.687  1.00 24.67           C  
ATOM    461  O   GLN A  29      -0.855  46.236  -0.503  1.00 24.67           O  
ATOM    462  CB  GLN A  29      -0.891  43.275   0.967  1.00 24.67           C  
ATOM    463  CG  GLN A  29      -1.872  42.213   1.458  1.00 24.67           C  
ATOM    464  CD  GLN A  29      -1.364  41.458   2.673  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      -0.168  41.463   2.991  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      -2.278  40.787   3.364  1.00 24.67           N  
ATOM    467  H   GLN A  29      -0.685  41.987  -1.205  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -2.313  44.188  -0.347  1.00 24.67           H  
ATOM    469 1HB  GLN A  29       0.090  42.804   0.885  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      -0.821  44.060   1.716  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      -2.800  42.709   1.736  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -2.064  41.505   0.661  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      -2.010  40.265   4.173  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      -3.234  40.804   3.073  1.00 24.67           H  
ATOM    475  N   GLN A  30       0.793  44.872  -1.202  1.00 24.67           N  
ATOM    476  CA  GLN A  30       1.657  45.990  -1.537  1.00 24.67           C  
ATOM    477  C   GLN A  30       1.015  46.807  -2.648  1.00 24.67           C  
ATOM    478  O   GLN A  30       1.007  48.038  -2.592  1.00 24.67           O  
ATOM    479  CB  GLN A  30       3.032  45.485  -1.983  1.00 24.67           C  
ATOM    480  CG  GLN A  30       3.854  44.859  -0.871  1.00 24.67           C  
ATOM    481  CD  GLN A  30       5.122  44.189  -1.381  1.00 24.67           C  
ATOM    482  OE1 GLN A  30       5.280  43.935  -2.581  1.00 24.67           O  
ATOM    483  NE2 GLN A  30       6.037  43.895  -0.464  1.00 24.67           N  
ATOM    484  H   GLN A  30       1.125  43.911  -1.321  1.00 24.67           H  
ATOM    485  HA  GLN A  30       1.771  46.623  -0.659  1.00 24.67           H  
ATOM    486 1HB  GLN A  30       2.910  44.742  -2.764  1.00 24.67           H  
ATOM    487 2HB  GLN A  30       3.603  46.309  -2.405  1.00 24.67           H  
ATOM    488 1HG  GLN A  30       4.143  45.642  -0.172  1.00 24.67           H  
ATOM    489 2HG  GLN A  30       3.251  44.119  -0.360  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30       6.892  43.453  -0.734  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30       5.870  44.116   0.496  1.00 24.67           H  
ATOM    492  N   ALA A  31       0.431  46.125  -3.637  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -0.228  46.810  -4.735  1.00 24.67           C  
ATOM    494  C   ALA A  31      -1.392  47.645  -4.217  1.00 24.67           C  
ATOM    495  O   ALA A  31      -1.602  48.782  -4.659  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -0.718  45.798  -5.755  1.00 24.67           C  
ATOM    497  H   ALA A  31       0.478  45.107  -3.637  1.00 24.67           H  
ATOM    498  HA  ALA A  31       0.492  47.477  -5.204  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -1.193  46.316  -6.585  1.00 24.67           H  
ATOM    500 2HB  ALA A  31       0.128  45.217  -6.121  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -1.436  45.131  -5.286  1.00 24.67           H  
ATOM    502  N   ALA A  32      -2.139  47.090  -3.258  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -3.259  47.790  -2.659  1.00 24.67           C  
ATOM    504  C   ALA A  32      -2.789  49.051  -1.947  1.00 24.67           C  
ATOM    505  O   ALA A  32      -3.426  50.103  -2.048  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -3.984  46.877  -1.687  1.00 24.67           C  
ATOM    507  H   ALA A  32      -1.937  46.135  -2.956  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -3.942  48.081  -3.457  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -4.837  47.398  -1.259  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -4.324  45.986  -2.215  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -3.306  46.587  -0.891  1.00 24.67           H  
ATOM    512  N   ASN A  33      -1.643  48.958  -1.265  1.00 24.67           N  
ATOM    513  CA  ASN A  33      -1.092  50.095  -0.545  1.00 24.67           C  
ATOM    514  C   ASN A  33      -0.663  51.185  -1.524  1.00 24.67           C  
ATOM    515  O   ASN A  33      -0.847  52.384  -1.263  1.00 24.67           O  
ATOM    516  CB  ASN A  33       0.061  49.640   0.323  1.00 24.67           C  
ATOM    517  CG  ASN A  33      -0.404  48.832   1.514  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      -1.560  48.928   1.951  1.00 24.67           O  
ATOM    519  ND2 ASN A  33       0.482  48.029   2.048  1.00 24.67           N  
ATOM    520  H   ASN A  33      -1.170  48.055  -1.210  1.00 24.67           H  
ATOM    521  HA  ASN A  33      -1.869  50.512   0.094  1.00 24.67           H  
ATOM    522 1HB  ASN A  33       0.740  49.030  -0.266  1.00 24.67           H  
ATOM    523 2HB  ASN A  33       0.619  50.506   0.674  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33       0.235  47.464   2.834  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33       1.402  47.979   1.665  1.00 24.67           H  
ATOM    526  N   VAL A  34      -0.140  50.776  -2.682  1.00 24.67           N  
ATOM    527  CA  VAL A  34       0.245  51.742  -3.697  1.00 24.67           C  
ATOM    528  C   VAL A  34      -0.986  52.458  -4.218  1.00 24.67           C  
ATOM    529  O   VAL A  34      -0.989  53.685  -4.353  1.00 24.67           O  
ATOM    530  CB  VAL A  34       0.986  51.074  -4.865  1.00 24.67           C  
ATOM    531  CG1 VAL A  34       1.180  52.081  -5.987  1.00 24.67           C  
ATOM    532  CG2 VAL A  34       2.334  50.567  -4.387  1.00 24.67           C  
ATOM    533  H   VAL A  34       0.018  49.777  -2.837  1.00 24.67           H  
ATOM    534  HA  VAL A  34       0.913  52.474  -3.243  1.00 24.67           H  
ATOM    535  HB  VAL A  34       0.392  50.247  -5.246  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34       1.700  51.604  -6.816  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34       0.207  52.439  -6.325  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34       1.770  52.921  -5.622  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34       2.858  50.090  -5.214  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34       2.922  51.403  -4.015  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34       2.193  49.853  -3.594  1.00 24.67           H  
ATOM    542  N   ALA A  35      -2.044  51.696  -4.506  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -3.271  52.304  -4.989  1.00 24.67           C  
ATOM    544  C   ALA A  35      -3.841  53.270  -3.959  1.00 24.67           C  
ATOM    545  O   ALA A  35      -4.283  54.369  -4.308  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -4.290  51.228  -5.295  1.00 24.67           C  
ATOM    547  H   ALA A  35      -1.982  50.683  -4.397  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -3.043  52.859  -5.895  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -5.199  51.686  -5.675  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -3.881  50.547  -6.041  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -4.513  50.674  -4.384  1.00 24.67           H  
ATOM    552  N   ALA A  36      -3.799  52.888  -2.681  1.00 24.67           N  
ATOM    553  CA  ALA A  36      -4.303  53.754  -1.628  1.00 24.67           C  
ATOM    554  C   ALA A  36      -3.508  55.046  -1.571  1.00 24.67           C  
ATOM    555  O   ALA A  36      -4.079  56.135  -1.424  1.00 24.67           O  
ATOM    556  CB  ALA A  36      -4.244  53.039  -0.296  1.00 24.67           C  
ATOM    557  H   ALA A  36      -3.439  51.963  -2.438  1.00 24.67           H  
ATOM    558  HA  ALA A  36      -5.334  54.006  -1.860  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      -4.642  53.684   0.484  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      -4.831  52.123  -0.353  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      -3.209  52.790  -0.069  1.00 24.67           H  
ATOM    562  N   THR A  37      -2.192  54.928  -1.746  1.00 24.67           N  
ATOM    563  CA  THR A  37      -1.312  56.074  -1.720  1.00 24.67           C  
ATOM    564  C   THR A  37      -1.669  57.008  -2.861  1.00 24.67           C  
ATOM    565  O   THR A  37      -1.768  58.221  -2.671  1.00 24.67           O  
ATOM    566  CB  THR A  37       0.160  55.636  -1.836  1.00 24.67           C  
ATOM    567  OG1 THR A  37       0.495  54.782  -0.725  1.00 24.67           O  
ATOM    568  CG2 THR A  37       1.069  56.845  -1.846  1.00 24.67           C  
ATOM    569  H   THR A  37      -1.779  54.001  -1.853  1.00 24.67           H  
ATOM    570  HA  THR A  37      -1.450  56.604  -0.779  1.00 24.67           H  
ATOM    571  HB  THR A  37       0.301  55.083  -2.756  1.00 24.67           H  
ATOM    572  HG1 THR A  37      -0.039  53.952  -0.786  1.00 24.67           H  
ATOM    573 1HG2 THR A  37       2.103  56.518  -1.933  1.00 24.67           H  
ATOM    574 2HG2 THR A  37       0.814  57.479  -2.696  1.00 24.67           H  
ATOM    575 3HG2 THR A  37       0.940  57.405  -0.923  1.00 24.67           H  
ATOM    576  N   ALA A  38      -1.879  56.438  -4.051  1.00 24.67           N  
ATOM    577  CA  ALA A  38      -2.247  57.223  -5.220  1.00 24.67           C  
ATOM    578  C   ALA A  38      -3.572  57.957  -5.012  1.00 24.67           C  
ATOM    579  O   ALA A  38      -3.713  59.116  -5.409  1.00 24.67           O  
ATOM    580  CB  ALA A  38      -2.347  56.321  -6.436  1.00 24.67           C  
ATOM    581  H   ALA A  38      -1.765  55.429  -4.143  1.00 24.67           H  
ATOM    582  HA  ALA A  38      -1.469  57.967  -5.384  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -2.594  56.917  -7.311  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      -1.393  55.816  -6.591  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -3.124  55.579  -6.270  1.00 24.67           H  
ATOM    586  N   ARG A  39      -4.544  57.295  -4.370  1.00 24.67           N  
ATOM    587  CA  ARG A  39      -5.831  57.932  -4.101  1.00 24.67           C  
ATOM    588  C   ARG A  39      -5.671  59.088  -3.117  1.00 24.67           C  
ATOM    589  O   ARG A  39      -6.316  60.132  -3.247  1.00 24.67           O  
ATOM    590  CB  ARG A  39      -6.852  56.942  -3.553  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -7.371  55.909  -4.563  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -8.589  55.192  -4.060  1.00 24.67           C  
ATOM    593  NE  ARG A  39      -8.340  54.382  -2.864  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -7.950  53.087  -2.861  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -7.757  52.440  -3.988  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -7.775  52.460  -1.708  1.00 24.67           N  
ATOM    597  H   ARG A  39      -4.391  56.327  -4.087  1.00 24.67           H  
ATOM    598  HA  ARG A  39      -6.216  58.328  -5.039  1.00 24.67           H  
ATOM    599 1HB  ARG A  39      -6.403  56.390  -2.728  1.00 24.67           H  
ATOM    600 2HB  ARG A  39      -7.708  57.485  -3.157  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -7.630  56.414  -5.493  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -6.597  55.173  -4.757  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -9.358  55.924  -3.816  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -8.959  54.532  -4.842  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -8.475  54.827  -1.968  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -7.892  52.912  -4.871  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -7.485  51.467  -3.964  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      -7.930  52.950  -0.837  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -7.488  51.491  -1.699  1.00 24.67           H  
ATOM    610  N   GLY A  40      -4.799  58.903  -2.129  1.00 24.67           N  
ATOM    611  CA  GLY A  40      -4.541  59.910  -1.114  1.00 24.67           C  
ATOM    612  C   GLY A  40      -4.422  61.302  -1.725  1.00 24.67           C  
ATOM    613  O   GLY A  40      -4.220  62.288  -1.011  1.00 24.67           O  
ATOM    614  H   GLY A  40      -4.310  58.010  -2.063  1.00 24.67           H  
ATOM    615 1HA  GLY A  40      -5.342  59.896  -0.376  1.00 24.67           H  
ATOM    616 2HA  GLY A  40      -3.616  59.657  -0.596  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696520 MODEL 4 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       0.830   0.198  -0.259  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.148   0.160   0.356  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.978   1.369  -0.042  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.508   2.509   0.023  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.235  -0.614  -0.178  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.043   0.127   1.442  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.663  -0.754   0.057  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.205   1.119  -0.492  1.00 24.67           N  
ATOM      9  CA  TRP A   2       5.120   2.199  -0.852  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.529   3.088  -1.934  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.584   4.309  -1.828  1.00 24.67           O  
ATOM     12  CB  TRP A   2       6.467   1.624  -1.290  1.00 24.67           C  
ATOM     13  CG  TRP A   2       7.527   2.652  -1.620  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       8.365   3.254  -0.727  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.900   3.166  -2.923  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       9.221   4.106  -1.378  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       8.954   4.063  -2.721  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.441   2.936  -4.216  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       9.558   4.735  -3.773  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.046   3.611  -5.271  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.075   4.486  -5.054  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.522   0.162  -0.549  1.00 24.67           H  
ATOM     23  HA  TRP A   2       5.290   2.812   0.033  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.856   0.979  -0.502  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.321   1.002  -2.172  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       8.359   3.080   0.346  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       9.940   4.667  -0.940  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.628   2.239  -4.392  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      10.379   5.434  -3.620  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.680   3.424  -6.280  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.524   4.996  -5.904  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.943   2.501  -2.971  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.394   3.325  -4.039  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.283   4.242  -3.541  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.156   5.373  -4.017  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.868   2.443  -5.167  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.943   1.720  -5.963  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       3.301   0.732  -6.916  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.749   2.753  -6.729  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.893   1.494  -3.022  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.197   3.949  -4.433  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.200   1.696  -4.743  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.298   3.063  -5.858  1.00 24.67           H  
ATOM     44  HG  LEU A   3       4.595   1.172  -5.284  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       4.078   0.219  -7.484  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       2.724  -0.000  -6.351  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       2.642   1.263  -7.602  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       5.533   2.257  -7.301  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.091   3.294  -7.408  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.194   3.454  -6.032  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.467   3.772  -2.592  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.400   4.618  -2.074  1.00 24.67           C  
ATOM     53  C   LYS A   4       1.004   5.757  -1.268  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.542   6.900  -1.338  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.597   3.819  -1.238  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.468   2.865  -2.060  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.464   2.108  -1.185  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -3.331   1.168  -2.019  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -4.295   0.402  -1.178  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.605   2.845  -2.208  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.138   5.053  -2.915  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.050   3.225  -0.500  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.249   4.499  -0.694  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.012   3.428  -2.817  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.823   2.142  -2.562  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.922   1.527  -0.438  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.109   2.819  -0.669  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.886   1.752  -2.751  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.686   0.464  -2.545  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.847  -0.206  -1.767  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.787  -0.152  -0.503  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.905   1.046  -0.694  1.00 24.67           H  
ATOM     73  N   LYS A   5       2.076   5.458  -0.526  1.00 24.67           N  
ATOM     74  CA  LYS A   5       2.736   6.489   0.263  1.00 24.67           C  
ATOM     75  C   LYS A   5       3.334   7.553  -0.652  1.00 24.67           C  
ATOM     76  O   LYS A   5       3.216   8.750  -0.375  1.00 24.67           O  
ATOM     77  CB  LYS A   5       3.818   5.877   1.153  1.00 24.67           C  
ATOM     78  CG  LYS A   5       3.271   5.033   2.306  1.00 24.67           C  
ATOM     79  CD  LYS A   5       4.392   4.424   3.135  1.00 24.67           C  
ATOM     80  CE  LYS A   5       3.840   3.571   4.268  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       4.926   2.947   5.076  1.00 24.67           N  
ATOM     82  H   LYS A   5       2.412   4.493  -0.490  1.00 24.67           H  
ATOM     83  HA  LYS A   5       1.992   6.970   0.898  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.468   5.245   0.552  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       4.433   6.669   1.574  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       2.650   5.656   2.947  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       2.653   4.233   1.900  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.017   3.800   2.494  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       5.007   5.217   3.555  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       3.228   4.194   4.917  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       3.216   2.781   3.846  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       4.520   2.390   5.815  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       5.492   2.357   4.483  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       5.503   3.672   5.479  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.906   7.126  -1.783  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.480   8.075  -2.727  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.374   8.897  -3.358  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.503  10.115  -3.500  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.297   7.380  -3.823  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       6.491   6.665  -3.220  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.741   8.394  -4.850  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       7.421   7.555  -2.470  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.978   6.123  -1.957  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.141   8.747  -2.185  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.676   6.623  -4.305  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       6.148   5.909  -2.546  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       7.032   6.191  -4.016  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.306   7.894  -5.635  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.862   8.865  -5.278  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       6.365   9.149  -4.376  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       8.246   6.966  -2.076  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       7.808   8.323  -3.136  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       6.882   8.019  -1.650  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.270   8.241  -3.712  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.129   8.926  -4.288  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.701  10.058  -3.369  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.578  11.206  -3.801  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.222   7.230  -3.596  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.387   9.315  -5.272  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.309   8.217  -4.412  1.00 24.67           H  
ATOM    121  N   LYS A   8       0.479   9.740  -2.093  1.00 24.67           N  
ATOM    122  CA  LYS A   8       0.047  10.746  -1.133  1.00 24.67           C  
ATOM    123  C   LYS A   8       1.078  11.863  -0.974  1.00 24.67           C  
ATOM    124  O   LYS A   8       0.720  13.040  -0.876  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -0.235  10.088   0.213  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -1.487   9.209   0.217  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -1.699   8.539   1.563  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -2.936   7.649   1.547  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -3.141   6.956   2.850  1.00 24.67           N  
ATOM    130  H   LYS A   8       0.601   8.771  -1.790  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -0.878  11.192  -1.501  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       0.617   9.457   0.486  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -0.341  10.850   0.981  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -2.358   9.819  -0.027  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -1.383   8.440  -0.549  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -0.825   7.928   1.800  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -1.813   9.297   2.336  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -3.811   8.260   1.330  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -2.823   6.899   0.762  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -3.968   6.377   2.798  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -2.338   6.378   3.053  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -3.257   7.640   3.583  1.00 24.67           H  
ATOM    143  N   LYS A   9       2.373  11.535  -0.994  1.00 24.67           N  
ATOM    144  CA  LYS A   9       3.356  12.604  -0.878  1.00 24.67           C  
ATOM    145  C   LYS A   9       3.248  13.554  -2.064  1.00 24.67           C  
ATOM    146  O   LYS A   9       3.276  14.776  -1.891  1.00 24.67           O  
ATOM    147  CB  LYS A   9       4.775  12.039  -0.778  1.00 24.67           C  
ATOM    148  CG  LYS A   9       5.087  11.357   0.551  1.00 24.67           C  
ATOM    149  CD  LYS A   9       6.500  10.788   0.578  1.00 24.67           C  
ATOM    150  CE  LYS A   9       6.789  10.099   1.908  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.169   9.538   1.960  1.00 24.67           N  
ATOM    152  H   LYS A   9       2.669  10.560  -1.054  1.00 24.67           H  
ATOM    153  HA  LYS A   9       3.145  13.172   0.027  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       4.921  11.301  -1.569  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       5.497  12.837  -0.935  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       4.988  12.087   1.354  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       4.377  10.561   0.731  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       6.609  10.064  -0.230  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       7.219  11.590   0.425  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       6.670  10.820   2.715  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       6.073   9.288   2.048  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.319   9.091   2.854  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.284   8.861   1.221  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.841  10.283   1.841  1.00 24.67           H  
ATOM    165  N   ILE A  10       3.044  13.002  -3.259  1.00 24.67           N  
ATOM    166  CA  ILE A  10       2.913  13.817  -4.455  1.00 24.67           C  
ATOM    167  C   ILE A  10       1.671  14.690  -4.393  1.00 24.67           C  
ATOM    168  O   ILE A  10       1.732  15.881  -4.718  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.877  12.949  -5.720  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.247  12.284  -5.935  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.478  13.795  -6.918  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.221  11.199  -6.975  1.00 24.67           C  
ATOM    173  H   ILE A  10       3.016  11.984  -3.341  1.00 24.67           H  
ATOM    174  HA  ILE A  10       3.782  14.468  -4.520  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.150  12.150  -5.583  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.965  13.042  -6.239  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.580  11.850  -4.993  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.442  13.169  -7.806  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.495  14.231  -6.741  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.207  14.591  -7.062  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.216  10.768  -7.076  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.517  10.425  -6.665  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.907  11.617  -7.929  1.00 24.67           H  
ATOM    184  N   GLU A  11       0.543  14.109  -3.972  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -0.696  14.868  -3.884  1.00 24.67           C  
ATOM    186  C   GLU A  11      -0.561  16.032  -2.907  1.00 24.67           C  
ATOM    187  O   GLU A  11      -1.042  17.137  -3.192  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -1.862  13.963  -3.458  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -2.320  12.959  -4.528  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.433  12.039  -4.055  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.787  12.097  -2.899  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -3.930  11.281  -4.858  1.00 24.67           O  
ATOM    193  H   GLU A  11       0.554  13.117  -3.730  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -0.917  15.275  -4.869  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.566  13.393  -2.576  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.717  14.576  -3.179  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -2.668  13.513  -5.398  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -1.466  12.362  -4.835  1.00 24.67           H  
ATOM    199  N   ARG A  12       0.136  15.808  -1.785  1.00 24.67           N  
ATOM    200  CA  ARG A  12       0.351  16.867  -0.808  1.00 24.67           C  
ATOM    201  C   ARG A  12       1.210  17.976  -1.396  1.00 24.67           C  
ATOM    202  O   ARG A  12       0.888  19.155  -1.240  1.00 24.67           O  
ATOM    203  CB  ARG A  12       1.006  16.302   0.441  1.00 24.67           C  
ATOM    204  CG  ARG A  12       0.097  15.421   1.289  1.00 24.67           C  
ATOM    205  CD  ARG A  12       0.841  14.775   2.395  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -0.020  13.933   3.215  1.00 24.67           N  
ATOM    207  CZ  ARG A  12       0.419  13.087   4.167  1.00 24.67           C  
ATOM    208  NH1 ARG A  12       1.708  12.974   4.405  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -0.445  12.369   4.863  1.00 24.67           N  
ATOM    210  H   ARG A  12       0.495  14.870  -1.594  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -0.616  17.284  -0.531  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       1.868  15.701   0.154  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       1.366  17.118   1.067  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -0.688  16.037   1.724  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -0.353  14.650   0.670  1.00 24.67           H  
ATOM    216 1HD  ARG A  12       1.627  14.146   1.973  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       1.286  15.537   3.033  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -1.018  13.993   3.061  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       2.368  13.522   3.872  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12       2.036  12.341   5.120  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -1.436  12.456   4.683  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -0.116  11.736   5.578  1.00 24.67           H  
ATOM    223  N   VAL A  13       2.256  17.614  -2.148  1.00 24.67           N  
ATOM    224  CA  VAL A  13       3.107  18.620  -2.773  1.00 24.67           C  
ATOM    225  C   VAL A  13       2.294  19.437  -3.760  1.00 24.67           C  
ATOM    226  O   VAL A  13       2.417  20.669  -3.821  1.00 24.67           O  
ATOM    227  CB  VAL A  13       4.315  17.979  -3.466  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       5.053  19.024  -4.290  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       5.248  17.409  -2.411  1.00 24.67           C  
ATOM    230  H   VAL A  13       2.488  16.622  -2.252  1.00 24.67           H  
ATOM    231  HA  VAL A  13       3.480  19.284  -1.996  1.00 24.67           H  
ATOM    232  HB  VAL A  13       3.972  17.185  -4.133  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       5.908  18.562  -4.781  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       4.378  19.432  -5.043  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       5.396  19.826  -3.637  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       6.107  16.946  -2.894  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       5.586  18.211  -1.757  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       4.725  16.671  -1.824  1.00 24.67           H  
ATOM    239  N   GLY A  14       1.448  18.750  -4.526  1.00 24.67           N  
ATOM    240  CA  GLY A  14       0.566  19.399  -5.473  1.00 24.67           C  
ATOM    241  C   GLY A  14      -0.272  20.454  -4.761  1.00 24.67           C  
ATOM    242  O   GLY A  14      -0.295  21.619  -5.171  1.00 24.67           O  
ATOM    243  H   GLY A  14       1.421  17.733  -4.445  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       1.151  19.856  -6.270  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.086  18.650  -5.924  1.00 24.67           H  
ATOM    246  N   GLN A  15      -0.962  20.059  -3.686  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -1.809  21.009  -2.970  1.00 24.67           C  
ATOM    248  C   GLN A  15      -0.995  22.146  -2.362  1.00 24.67           C  
ATOM    249  O   GLN A  15      -1.420  23.300  -2.403  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -2.594  20.311  -1.862  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -3.665  21.199  -1.170  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -4.824  21.604  -2.115  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -5.428  20.722  -2.757  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -5.162  22.896  -2.190  1.00 24.67           N  
ATOM    255  H   GLN A  15      -0.906  19.084  -3.381  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -2.510  21.444  -3.674  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -3.082  19.425  -2.267  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -1.893  19.969  -1.096  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -4.084  20.655  -0.326  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -3.182  22.119  -0.816  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -5.915  23.186  -2.771  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -4.669  23.623  -1.642  1.00 24.67           H  
ATOM    263  N   HIS A  16       0.209  21.858  -1.866  1.00 24.67           N  
ATOM    264  CA  HIS A  16       1.013  22.918  -1.272  1.00 24.67           C  
ATOM    265  C   HIS A  16       1.384  23.951  -2.335  1.00 24.67           C  
ATOM    266  O   HIS A  16       1.319  25.164  -2.088  1.00 24.67           O  
ATOM    267  CB  HIS A  16       2.290  22.357  -0.614  1.00 24.67           C  
ATOM    268  CG  HIS A  16       2.058  21.598   0.679  1.00 24.67           C  
ATOM    269  ND1 HIS A  16       1.440  22.167   1.773  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       2.390  20.337   1.051  1.00 24.67           C  
ATOM    271  CE1 HIS A  16       1.389  21.283   2.757  1.00 24.67           C  
ATOM    272  NE2 HIS A  16       1.958  20.165   2.347  1.00 24.67           N  
ATOM    273  H   HIS A  16       0.544  20.895  -1.849  1.00 24.67           H  
ATOM    274  HA  HIS A  16       0.432  23.426  -0.503  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       2.779  21.680  -1.315  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       2.981  23.171  -0.413  1.00 24.67           H  
ATOM    277  HD1 HIS A  16       1.084  23.100   1.831  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       2.896  19.523   0.534  1.00 24.67           H  
ATOM    279  HE1 HIS A  16       0.932  21.544   3.712  1.00 24.67           H  
ATOM    280  N   THR A  17       1.713  23.471  -3.535  1.00 24.67           N  
ATOM    281  CA  THR A  17       2.064  24.338  -4.643  1.00 24.67           C  
ATOM    282  C   THR A  17       0.858  25.188  -5.031  1.00 24.67           C  
ATOM    283  O   THR A  17       0.980  26.400  -5.255  1.00 24.67           O  
ATOM    284  CB  THR A  17       2.533  23.514  -5.850  1.00 24.67           C  
ATOM    285  OG1 THR A  17       3.685  22.741  -5.475  1.00 24.67           O  
ATOM    286  CG2 THR A  17       2.879  24.429  -7.010  1.00 24.67           C  
ATOM    287  H   THR A  17       1.753  22.460  -3.674  1.00 24.67           H  
ATOM    288  HA  THR A  17       2.870  25.001  -4.331  1.00 24.67           H  
ATOM    289  HB  THR A  17       1.739  22.833  -6.152  1.00 24.67           H  
ATOM    290  HG1 THR A  17       3.403  22.077  -4.803  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       3.208  23.830  -7.857  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       1.997  25.006  -7.291  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       3.677  25.107  -6.712  1.00 24.67           H  
ATOM    294  N   ARG A  18      -0.320  24.557  -5.109  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -1.527  25.286  -5.466  1.00 24.67           C  
ATOM    296  C   ARG A  18      -1.857  26.366  -4.438  1.00 24.67           C  
ATOM    297  O   ARG A  18      -2.195  27.494  -4.808  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -2.717  24.338  -5.607  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -2.693  23.452  -6.855  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -4.007  22.776  -7.098  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -4.344  21.785  -6.075  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -3.986  20.485  -6.126  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -3.281  20.032  -7.143  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -4.344  19.663  -5.161  1.00 24.67           N  
ATOM    305  H   ARG A  18      -0.366  23.552  -4.933  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -1.360  25.766  -6.430  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -2.755  23.684  -4.738  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -3.641  24.914  -5.619  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -2.452  24.062  -7.725  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -1.934  22.685  -6.735  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -4.797  23.526  -7.111  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -3.975  22.270  -8.061  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -4.886  22.090  -5.275  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -3.005  20.660  -7.886  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -3.017  19.059  -7.177  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -4.886  20.011  -4.360  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -4.079  18.694  -5.198  1.00 24.67           H  
ATOM    318  N   ASP A  19      -1.698  26.066  -3.146  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -2.023  27.075  -2.149  1.00 24.67           C  
ATOM    320  C   ASP A  19      -1.054  28.245  -2.265  1.00 24.67           C  
ATOM    321  O   ASP A  19      -1.464  29.411  -2.218  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -1.956  26.492  -0.731  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -3.085  25.471  -0.410  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -4.023  25.362  -1.176  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -3.006  24.835   0.618  1.00 24.67           O  
ATOM    326  H   ASP A  19      -1.404  25.130  -2.863  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -3.032  27.440  -2.334  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -0.995  25.984  -0.609  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -1.990  27.302  -0.004  1.00 24.67           H  
ATOM    330  N   ALA A  20       0.232  27.938  -2.474  1.00 24.67           N  
ATOM    331  CA  ALA A  20       1.245  28.972  -2.627  1.00 24.67           C  
ATOM    332  C   ALA A  20       0.955  29.838  -3.847  1.00 24.67           C  
ATOM    333  O   ALA A  20       1.094  31.064  -3.805  1.00 24.67           O  
ATOM    334  CB  ALA A  20       2.617  28.340  -2.749  1.00 24.67           C  
ATOM    335  H   ALA A  20       0.522  26.958  -2.499  1.00 24.67           H  
ATOM    336  HA  ALA A  20       1.218  29.609  -1.742  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       3.370  29.118  -2.841  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       2.816  27.738  -1.863  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       2.642  27.701  -3.632  1.00 24.67           H  
ATOM    340  N   THR A  21       0.500  29.200  -4.929  1.00 24.67           N  
ATOM    341  CA  THR A  21       0.202  29.906  -6.162  1.00 24.67           C  
ATOM    342  C   THR A  21      -0.907  30.905  -5.919  1.00 24.67           C  
ATOM    343  O   THR A  21      -0.812  32.060  -6.332  1.00 24.67           O  
ATOM    344  CB  THR A  21      -0.217  28.930  -7.272  1.00 24.67           C  
ATOM    345  OG1 THR A  21       0.861  28.009  -7.529  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -0.561  29.699  -8.536  1.00 24.67           C  
ATOM    347  H   THR A  21       0.408  28.185  -4.913  1.00 24.67           H  
ATOM    348  HA  THR A  21       1.091  30.448  -6.482  1.00 24.67           H  
ATOM    349  HB  THR A  21      -1.088  28.368  -6.948  1.00 24.67           H  
ATOM    350  HG1 THR A  21       1.049  27.512  -6.695  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -0.862  29.002  -9.315  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -1.379  30.382  -8.323  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       0.307  30.264  -8.868  1.00 24.67           H  
ATOM    354  N   ILE A  22      -1.943  30.472  -5.210  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -3.071  31.331  -4.904  1.00 24.67           C  
ATOM    356  C   ILE A  22      -2.633  32.527  -4.074  1.00 24.67           C  
ATOM    357  O   ILE A  22      -3.065  33.654  -4.337  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -4.178  30.553  -4.193  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -4.797  29.550  -5.179  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -5.220  31.514  -3.649  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -5.683  28.525  -4.524  1.00 24.67           C  
ATOM    362  H   ILE A  22      -1.958  29.497  -4.899  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -3.480  31.701  -5.840  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -3.744  29.979  -3.372  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -5.384  30.098  -5.913  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -3.994  29.029  -5.701  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -6.000  30.951  -3.141  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -4.748  32.199  -2.945  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -5.655  32.081  -4.472  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -6.082  27.851  -5.281  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -5.096  27.952  -3.801  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -6.503  29.024  -4.014  1.00 24.67           H  
ATOM    373  N   GLN A  23      -1.769  32.302  -3.082  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -1.296  33.403  -2.251  1.00 24.67           C  
ATOM    375  C   GLN A  23      -0.561  34.443  -3.105  1.00 24.67           C  
ATOM    376  O   GLN A  23      -0.782  35.653  -2.945  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -0.361  32.857  -1.167  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -1.070  32.024  -0.115  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -0.112  31.336   0.844  1.00 24.67           C  
ATOM    380  OE1 GLN A  23       1.085  31.187   0.571  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -0.640  30.907   1.984  1.00 24.67           N  
ATOM    382  H   GLN A  23      -1.459  31.346  -2.891  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -2.153  33.882  -1.783  1.00 24.67           H  
ATOM    384 1HB  GLN A  23       0.403  32.236  -1.629  1.00 24.67           H  
ATOM    385 2HB  GLN A  23       0.144  33.683  -0.672  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -1.719  32.678   0.464  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -1.663  31.265  -0.613  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -0.066  30.444   2.659  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -1.614  31.046   2.166  1.00 24.67           H  
ATOM    390  N   VAL A  24       0.245  33.973  -4.064  1.00 24.67           N  
ATOM    391  CA  VAL A  24       0.952  34.872  -4.970  1.00 24.67           C  
ATOM    392  C   VAL A  24      -0.012  35.622  -5.863  1.00 24.67           C  
ATOM    393  O   VAL A  24       0.145  36.827  -6.065  1.00 24.67           O  
ATOM    394  CB  VAL A  24       1.960  34.127  -5.849  1.00 24.67           C  
ATOM    395  CG1 VAL A  24       2.512  35.076  -6.906  1.00 24.67           C  
ATOM    396  CG2 VAL A  24       3.081  33.582  -4.976  1.00 24.67           C  
ATOM    397  H   VAL A  24       0.394  32.963  -4.140  1.00 24.67           H  
ATOM    398  HA  VAL A  24       1.499  35.597  -4.368  1.00 24.67           H  
ATOM    399  HB  VAL A  24       1.456  33.304  -6.360  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24       3.222  34.543  -7.536  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24       1.691  35.451  -7.521  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24       3.012  35.912  -6.418  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24       3.797  33.045  -5.594  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24       3.581  34.407  -4.472  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24       2.665  32.906  -4.235  1.00 24.67           H  
ATOM    406  N   LEU A  25      -1.013  34.919  -6.399  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -1.996  35.550  -7.263  1.00 24.67           C  
ATOM    408  C   LEU A  25      -2.752  36.619  -6.492  1.00 24.67           C  
ATOM    409  O   LEU A  25      -3.022  37.694  -7.021  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -2.961  34.504  -7.818  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -2.347  33.530  -8.821  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -3.357  32.446  -9.150  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -1.919  34.294 -10.053  1.00 24.67           C  
ATOM    414  H   LEU A  25      -1.078  33.919  -6.209  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -1.476  36.018  -8.094  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -3.351  33.923  -6.987  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -3.792  35.013  -8.302  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -1.477  33.062  -8.388  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -2.921  31.746  -9.860  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -3.628  31.917  -8.238  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -4.245  32.898  -9.586  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -1.471  33.605 -10.769  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -2.787  34.775 -10.504  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -1.187  35.053  -9.771  1.00 24.67           H  
ATOM    425  N   GLY A  26      -3.041  36.356  -5.219  1.00 24.67           N  
ATOM    426  CA  GLY A  26      -3.710  37.333  -4.377  1.00 24.67           C  
ATOM    427  C   GLY A  26      -2.890  38.618  -4.360  1.00 24.67           C  
ATOM    428  O   GLY A  26      -3.403  39.702  -4.653  1.00 24.67           O  
ATOM    429  H   GLY A  26      -2.818  35.439  -4.832  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      -4.712  37.528  -4.761  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      -3.807  36.935  -3.366  1.00 24.67           H  
ATOM    432  N   VAL A  27      -1.604  38.489  -4.039  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -0.718  39.644  -3.993  1.00 24.67           C  
ATOM    434  C   VAL A  27      -0.596  40.323  -5.350  1.00 24.67           C  
ATOM    435  O   VAL A  27      -0.580  41.553  -5.432  1.00 24.67           O  
ATOM    436  CB  VAL A  27       0.674  39.245  -3.511  1.00 24.67           C  
ATOM    437  CG1 VAL A  27       1.625  40.421  -3.672  1.00 24.67           C  
ATOM    438  CG2 VAL A  27       0.586  38.805  -2.066  1.00 24.67           C  
ATOM    439  H   VAL A  27      -1.242  37.560  -3.804  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -1.131  40.358  -3.281  1.00 24.67           H  
ATOM    441  HB  VAL A  27       1.049  38.421  -4.125  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27       2.619  40.132  -3.336  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27       1.666  40.712  -4.722  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27       1.267  41.260  -3.075  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27       1.571  38.509  -1.714  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27       0.210  39.630  -1.459  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -0.096  37.957  -1.991  1.00 24.67           H  
ATOM    448  N   ALA A  28      -0.472  39.534  -6.416  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -0.351  40.093  -7.752  1.00 24.67           C  
ATOM    450  C   ALA A  28      -1.567  40.949  -8.104  1.00 24.67           C  
ATOM    451  O   ALA A  28      -1.426  42.032  -8.679  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -0.198  38.969  -8.759  1.00 24.67           C  
ATOM    453  H   ALA A  28      -0.461  38.525  -6.294  1.00 24.67           H  
ATOM    454  HA  ALA A  28       0.534  40.727  -7.775  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -0.083  39.385  -9.758  1.00 24.67           H  
ATOM    456 2HB  ALA A  28       0.679  38.372  -8.507  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -1.083  38.342  -8.728  1.00 24.67           H  
ATOM    458  N   GLN A  29      -2.759  40.491  -7.713  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -3.980  41.243  -7.965  1.00 24.67           C  
ATOM    460  C   GLN A  29      -3.967  42.530  -7.156  1.00 24.67           C  
ATOM    461  O   GLN A  29      -4.354  43.591  -7.655  1.00 24.67           O  
ATOM    462  CB  GLN A  29      -5.200  40.394  -7.612  1.00 24.67           C  
ATOM    463  CG  GLN A  29      -5.418  39.219  -8.560  1.00 24.67           C  
ATOM    464  CD  GLN A  29      -6.488  38.258  -8.072  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      -6.863  38.241  -6.894  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      -6.986  37.432  -8.986  1.00 24.67           N  
ATOM    467  H   GLN A  29      -2.825  39.581  -7.256  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -4.023  41.499  -9.020  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      -5.077  39.990  -6.607  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      -6.093  41.014  -7.613  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      -5.735  39.613  -9.524  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -4.488  38.677  -8.677  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      -7.691  36.771  -8.731  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      -6.655  37.473  -9.928  1.00 24.67           H  
ATOM    475  N   GLN A  30      -3.478  42.459  -5.918  1.00 24.67           N  
ATOM    476  CA  GLN A  30      -3.418  43.653  -5.095  1.00 24.67           C  
ATOM    477  C   GLN A  30      -2.463  44.654  -5.729  1.00 24.67           C  
ATOM    478  O   GLN A  30      -2.765  45.846  -5.798  1.00 24.67           O  
ATOM    479  CB  GLN A  30      -2.947  43.303  -3.681  1.00 24.67           C  
ATOM    480  CG  GLN A  30      -3.951  42.496  -2.878  1.00 24.67           C  
ATOM    481  CD  GLN A  30      -3.384  41.995  -1.557  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      -2.168  41.996  -1.334  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      -4.270  41.559  -0.668  1.00 24.67           N  
ATOM    484  H   GLN A  30      -3.186  41.556  -5.537  1.00 24.67           H  
ATOM    485  HA  GLN A  30      -4.410  44.100  -5.047  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      -2.026  42.733  -3.735  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      -2.731  44.218  -3.133  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      -4.807  43.132  -2.660  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      -4.268  41.643  -3.465  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      -3.963  41.215   0.220  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      -5.246  41.573  -0.886  1.00 24.67           H  
ATOM    492  N   ALA A  31      -1.329  44.164  -6.239  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -0.358  45.031  -6.886  1.00 24.67           C  
ATOM    494  C   ALA A  31      -0.975  45.701  -8.107  1.00 24.67           C  
ATOM    495  O   ALA A  31      -0.755  46.893  -8.355  1.00 24.67           O  
ATOM    496  CB  ALA A  31       0.865  44.226  -7.286  1.00 24.67           C  
ATOM    497  H   ALA A  31      -1.128  43.169  -6.143  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -0.067  45.806  -6.179  1.00 24.67           H  
ATOM    499 1HB  ALA A  31       1.598  44.880  -7.750  1.00 24.67           H  
ATOM    500 2HB  ALA A  31       1.297  43.761  -6.399  1.00 24.67           H  
ATOM    501 3HB  ALA A  31       0.573  43.452  -7.990  1.00 24.67           H  
ATOM    502  N   ALA A  32      -1.769  44.934  -8.863  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -2.441  45.457 -10.039  1.00 24.67           C  
ATOM    504  C   ALA A  32      -3.410  46.565  -9.656  1.00 24.67           C  
ATOM    505  O   ALA A  32      -3.492  47.589 -10.340  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -3.179  44.342 -10.757  1.00 24.67           C  
ATOM    507  H   ALA A  32      -1.884  43.947  -8.627  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -1.686  45.876 -10.703  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -3.658  44.737 -11.648  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -2.470  43.562 -11.035  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -3.932  43.924 -10.099  1.00 24.67           H  
ATOM    512  N   ASN A  33      -4.113  46.383  -8.533  1.00 24.67           N  
ATOM    513  CA  ASN A  33      -5.069  47.374  -8.061  1.00 24.67           C  
ATOM    514  C   ASN A  33      -4.345  48.650  -7.638  1.00 24.67           C  
ATOM    515  O   ASN A  33      -4.825  49.769  -7.875  1.00 24.67           O  
ATOM    516  CB  ASN A  33      -5.890  46.796  -6.928  1.00 24.67           C  
ATOM    517  CG  ASN A  33      -6.874  45.754  -7.409  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      -7.267  45.730  -8.584  1.00 24.67           O  
ATOM    519  ND2 ASN A  33      -7.278  44.884  -6.518  1.00 24.67           N  
ATOM    520  H   ASN A  33      -4.009  45.505  -8.019  1.00 24.67           H  
ATOM    521  HA  ASN A  33      -5.738  47.629  -8.882  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      -5.228  46.339  -6.197  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      -6.432  47.594  -6.425  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33      -7.925  44.168  -6.777  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33      -6.935  44.934  -5.582  1.00 24.67           H  
ATOM    526  N   VAL A  34      -3.152  48.496  -7.060  1.00 24.67           N  
ATOM    527  CA  VAL A  34      -2.378  49.663  -6.679  1.00 24.67           C  
ATOM    528  C   VAL A  34      -1.978  50.437  -7.920  1.00 24.67           C  
ATOM    529  O   VAL A  34      -2.123  51.662  -7.967  1.00 24.67           O  
ATOM    530  CB  VAL A  34      -1.122  49.278  -5.881  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      -0.243  50.506  -5.693  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      -1.532  48.723  -4.531  1.00 24.67           C  
ATOM    533  H   VAL A  34      -2.806  47.555  -6.857  1.00 24.67           H  
ATOM    534  HA  VAL A  34      -3.000  50.302  -6.053  1.00 24.67           H  
ATOM    535  HB  VAL A  34      -0.556  48.532  -6.434  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34       0.649  50.229  -5.133  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34       0.048  50.898  -6.668  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      -0.795  51.269  -5.145  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      -0.644  48.447  -3.967  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      -2.092  49.480  -3.985  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      -2.153  47.854  -4.670  1.00 24.67           H  
ATOM    542  N   ALA A  35      -1.492  49.725  -8.939  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -1.109  50.377 -10.181  1.00 24.67           C  
ATOM    544  C   ALA A  35      -2.305  51.065 -10.830  1.00 24.67           C  
ATOM    545  O   ALA A  35      -2.200  52.191 -11.326  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -0.529  49.358 -11.137  1.00 24.67           C  
ATOM    547  H   ALA A  35      -1.378  48.714  -8.837  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -0.358  51.129  -9.953  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -0.225  49.853 -12.055  1.00 24.67           H  
ATOM    550 2HB  ALA A  35       0.333  48.879 -10.674  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -1.284  48.606 -11.360  1.00 24.67           H  
ATOM    552  N   ALA A  36      -3.467  50.409 -10.802  1.00 24.67           N  
ATOM    553  CA  ALA A  36      -4.662  50.993 -11.388  1.00 24.67           C  
ATOM    554  C   ALA A  36      -5.016  52.293 -10.693  1.00 24.67           C  
ATOM    555  O   ALA A  36      -5.430  53.263 -11.332  1.00 24.67           O  
ATOM    556  CB  ALA A  36      -5.817  50.018 -11.305  1.00 24.67           C  
ATOM    557  H   ALA A  36      -3.514  49.472 -10.398  1.00 24.67           H  
ATOM    558  HA  ALA A  36      -4.453  51.219 -12.428  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      -6.698  50.458 -11.765  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      -5.551  49.096 -11.823  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      -6.024  49.796 -10.261  1.00 24.67           H  
ATOM    562  N   THR A  37      -4.836  52.317  -9.375  1.00 24.67           N  
ATOM    563  CA  THR A  37      -5.115  53.500  -8.594  1.00 24.67           C  
ATOM    564  C   THR A  37      -4.117  54.605  -8.927  1.00 24.67           C  
ATOM    565  O   THR A  37      -4.502  55.747  -9.187  1.00 24.67           O  
ATOM    566  CB  THR A  37      -5.053  53.178  -7.089  1.00 24.67           C  
ATOM    567  OG1 THR A  37      -6.033  52.171  -6.775  1.00 24.67           O  
ATOM    568  CG2 THR A  37      -5.320  54.429  -6.271  1.00 24.67           C  
ATOM    569  H   THR A  37      -4.524  51.472  -8.894  1.00 24.67           H  
ATOM    570  HA  THR A  37      -6.115  53.853  -8.839  1.00 24.67           H  
ATOM    571  HB  THR A  37      -4.067  52.797  -6.841  1.00 24.67           H  
ATOM    572  HG1 THR A  37      -5.770  51.326  -7.210  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      -5.270  54.184  -5.211  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      -4.569  55.182  -6.508  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      -6.310  54.815  -6.509  1.00 24.67           H  
ATOM    576  N   ALA A  38      -2.829  54.250  -8.980  1.00 24.67           N  
ATOM    577  CA  ALA A  38      -1.759  55.206  -9.250  1.00 24.67           C  
ATOM    578  C   ALA A  38      -1.934  55.899 -10.595  1.00 24.67           C  
ATOM    579  O   ALA A  38      -1.668  57.094 -10.727  1.00 24.67           O  
ATOM    580  CB  ALA A  38      -0.418  54.500  -9.224  1.00 24.67           C  
ATOM    581  H   ALA A  38      -2.582  53.281  -8.777  1.00 24.67           H  
ATOM    582  HA  ALA A  38      -1.783  55.966  -8.470  1.00 24.67           H  
ATOM    583 1HB  ALA A  38       0.377  55.221  -9.397  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      -0.278  54.022  -8.254  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -0.399  53.742 -10.006  1.00 24.67           H  
ATOM    586  N   ARG A  39      -2.414  55.160 -11.594  1.00 24.67           N  
ATOM    587  CA  ARG A  39      -2.645  55.722 -12.919  1.00 24.67           C  
ATOM    588  C   ARG A  39      -3.738  56.797 -12.934  1.00 24.67           C  
ATOM    589  O   ARG A  39      -3.798  57.615 -13.855  1.00 24.67           O  
ATOM    590  CB  ARG A  39      -2.987  54.644 -13.940  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -1.809  53.738 -14.351  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -2.118  52.922 -15.574  1.00 24.67           C  
ATOM    593  NE  ARG A  39      -3.191  51.944 -15.381  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -3.022  50.673 -14.951  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -1.826  50.216 -14.662  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -4.071  49.874 -14.835  1.00 24.67           N  
ATOM    597  H   ARG A  39      -2.592  54.166 -11.438  1.00 24.67           H  
ATOM    598  HA  ARG A  39      -1.716  56.187 -13.245  1.00 24.67           H  
ATOM    599 1HB  ARG A  39      -3.764  53.998 -13.522  1.00 24.67           H  
ATOM    600 2HB  ARG A  39      -3.389  55.105 -14.838  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -0.938  54.357 -14.564  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -1.572  53.058 -13.541  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -2.414  53.591 -16.380  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -1.221  52.381 -15.871  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -4.132  52.243 -15.592  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -1.019  50.819 -14.753  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -1.718  49.256 -14.363  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      -4.995  50.217 -15.065  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -3.948  48.922 -14.520  1.00 24.67           H  
ATOM    610  N   GLY A  40      -4.645  56.772 -11.958  1.00 24.67           N  
ATOM    611  CA  GLY A  40      -5.750  57.714 -11.907  1.00 24.67           C  
ATOM    612  C   GLY A  40      -5.289  59.136 -12.212  1.00 24.67           C  
ATOM    613  O   GLY A  40      -5.974  60.105 -11.879  1.00 24.67           O  
ATOM    614  H   GLY A  40      -4.546  56.116 -11.185  1.00 24.67           H  
ATOM    615 1HA  GLY A  40      -6.516  57.412 -12.622  1.00 24.67           H  
ATOM    616 2HA  GLY A  40      -6.200  57.678 -10.915  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696520 MODEL 5 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1      -0.151  -0.744   0.935  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.759   0.263   1.468  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.829   1.481   0.556  1.00 24.67           C  
ATOM      4  O   GLY A   1      -0.193   2.049   0.181  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.372  -0.725  -0.050  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.428   0.562   2.463  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.751  -0.169   1.576  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.058   1.887   0.233  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.358   3.020  -0.654  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.858   4.433  -0.279  1.00 24.67           C  
ATOM     11  O   TRP A   2       1.244   5.052  -1.146  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.804   2.717  -2.048  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.314   1.439  -2.609  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.347   0.697  -2.130  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.814   0.732  -3.763  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.528  -0.415  -2.901  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.597  -0.413  -3.907  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.779   0.976  -4.671  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       2.385  -1.322  -4.929  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.564   0.064  -5.698  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       1.346  -1.055  -5.823  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.832   1.359   0.605  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.436   3.074  -0.750  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       0.716   2.692  -2.031  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       2.094   3.519  -2.727  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.939   0.953  -1.266  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.231  -1.130  -2.758  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       0.153   1.864  -4.576  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       2.996  -2.217  -5.044  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.245   0.261  -6.402  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       1.150  -1.751  -6.639  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.066   5.019   0.934  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.747   4.699   2.220  1.00 24.67           C  
ATOM     34  C   LEU A   3       4.184   4.163   2.212  1.00 24.67           C  
ATOM     35  O   LEU A   3       5.102   4.888   2.588  1.00 24.67           O  
ATOM     36  CB  LEU A   3       1.881   3.792   3.082  1.00 24.67           C  
ATOM     37  CG  LEU A   3       0.553   4.403   3.491  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -0.271   3.373   4.235  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       0.813   5.632   4.337  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.638   5.932   0.964  1.00 24.67           H  
ATOM     41  HA  LEU A   3       2.794   5.639   2.768  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       1.700   2.884   2.613  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.430   3.581   4.003  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -0.007   4.693   2.597  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -1.229   3.810   4.517  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -0.447   2.512   3.594  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       0.262   3.057   5.131  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -0.136   6.082   4.627  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       1.367   5.345   5.231  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       1.397   6.354   3.763  1.00 24.67           H  
ATOM     51  N   LYS A   4       4.405   2.914   1.820  1.00 24.67           N  
ATOM     52  CA  LYS A   4       5.756   2.349   1.867  1.00 24.67           C  
ATOM     53  C   LYS A   4       6.723   3.097   0.952  1.00 24.67           C  
ATOM     54  O   LYS A   4       7.877   3.343   1.309  1.00 24.67           O  
ATOM     55  CB  LYS A   4       5.713   0.874   1.488  1.00 24.67           C  
ATOM     56  CG  LYS A   4       5.035  -0.011   2.532  1.00 24.67           C  
ATOM     57  CD  LYS A   4       4.979  -1.471   2.088  1.00 24.67           C  
ATOM     58  CE  LYS A   4       4.285  -2.342   3.136  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       4.178  -3.764   2.697  1.00 24.67           N  
ATOM     60  H   LYS A   4       3.632   2.344   1.519  1.00 24.67           H  
ATOM     61  HA  LYS A   4       6.129   2.434   2.887  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       5.206   0.749   0.546  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       6.732   0.508   1.356  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       5.591   0.049   3.468  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       4.022   0.349   2.712  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       4.439  -1.549   1.143  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       5.994  -1.843   1.939  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       4.855  -2.301   4.062  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       3.283  -1.953   3.317  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       3.718  -4.304   3.416  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       3.639  -3.814   1.842  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       5.102  -4.139   2.535  1.00 24.67           H  
ATOM     73  N   LYS A   5       6.241   3.513  -0.218  1.00 24.67           N  
ATOM     74  CA  LYS A   5       7.070   4.260  -1.150  1.00 24.67           C  
ATOM     75  C   LYS A   5       7.422   5.608  -0.542  1.00 24.67           C  
ATOM     76  O   LYS A   5       8.528   6.117  -0.717  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.346   4.463  -2.480  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.161   3.193  -3.312  1.00 24.67           C  
ATOM     79  CD  LYS A   5       5.421   3.491  -4.615  1.00 24.67           C  
ATOM     80  CE  LYS A   5       5.216   2.237  -5.452  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       4.518   2.538  -6.732  1.00 24.67           N  
ATOM     82  H   LYS A   5       5.295   3.297  -0.468  1.00 24.67           H  
ATOM     83  HA  LYS A   5       7.998   3.710  -1.320  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.357   4.885  -2.291  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.898   5.183  -3.084  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.135   2.766  -3.547  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.596   2.464  -2.740  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.442   3.916  -4.384  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       5.984   4.216  -5.199  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       6.183   1.787  -5.670  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       4.620   1.531  -4.888  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       4.395   1.683  -7.255  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       3.616   2.948  -6.537  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       5.072   3.187  -7.272  1.00 24.67           H  
ATOM     95  N   ILE A   6       6.462   6.189   0.181  1.00 24.67           N  
ATOM     96  CA  ILE A   6       6.656   7.489   0.794  1.00 24.67           C  
ATOM     97  C   ILE A   6       7.702   7.363   1.883  1.00 24.67           C  
ATOM     98  O   ILE A   6       8.646   8.150   1.950  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.346   8.018   1.400  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.328   8.301   0.305  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.626   9.253   2.207  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       2.943   8.563   0.846  1.00 24.67           C  
ATOM    103  H   ILE A   6       5.585   5.710   0.316  1.00 24.67           H  
ATOM    104  HA  ILE A   6       7.014   8.190   0.042  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.920   7.271   2.051  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.649   9.166  -0.270  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.278   7.438  -0.361  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       4.702   9.616   2.651  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       6.330   9.005   2.990  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       6.049  10.024   1.565  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       2.259   8.750   0.018  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       2.605   7.708   1.408  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       2.970   9.433   1.500  1.00 24.67           H  
ATOM    114  N   GLY A   7       7.545   6.336   2.712  1.00 24.67           N  
ATOM    115  CA  GLY A   7       8.457   6.063   3.807  1.00 24.67           C  
ATOM    116  C   GLY A   7       9.884   5.962   3.302  1.00 24.67           C  
ATOM    117  O   GLY A   7      10.784   6.627   3.828  1.00 24.67           O  
ATOM    118  H   GLY A   7       6.740   5.727   2.586  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       8.379   6.853   4.552  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       8.167   5.128   4.285  1.00 24.67           H  
ATOM    121  N   LYS A   8      10.102   5.124   2.286  1.00 24.67           N  
ATOM    122  CA  LYS A   8      11.437   4.943   1.737  1.00 24.67           C  
ATOM    123  C   LYS A   8      11.991   6.235   1.135  1.00 24.67           C  
ATOM    124  O   LYS A   8      13.177   6.536   1.306  1.00 24.67           O  
ATOM    125  CB  LYS A   8      11.417   3.840   0.689  1.00 24.67           C  
ATOM    126  CG  LYS A   8      11.209   2.439   1.264  1.00 24.67           C  
ATOM    127  CD  LYS A   8      11.150   1.390   0.167  1.00 24.67           C  
ATOM    128  CE  LYS A   8      10.922   0.000   0.743  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      10.826  -1.034  -0.325  1.00 24.67           N  
ATOM    130  H   LYS A   8       9.319   4.593   1.896  1.00 24.67           H  
ATOM    131  HA  LYS A   8      12.101   4.641   2.545  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      10.604   4.035  -0.017  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      12.351   3.848   0.128  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      12.022   2.200   1.948  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      10.271   2.421   1.820  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      10.329   1.631  -0.513  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      12.082   1.396  -0.396  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      11.749  -0.251   1.405  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       9.995   0.002   1.319  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      10.674  -1.940   0.095  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      10.052  -0.812  -0.936  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      11.683  -1.049  -0.858  1.00 24.67           H  
ATOM    143  N   LYS A   9      11.152   7.033   0.462  1.00 24.67           N  
ATOM    144  CA  LYS A   9      11.650   8.292  -0.079  1.00 24.67           C  
ATOM    145  C   LYS A   9      12.066   9.231   1.048  1.00 24.67           C  
ATOM    146  O   LYS A   9      13.113   9.878   0.971  1.00 24.67           O  
ATOM    147  CB  LYS A   9      10.611   8.952  -0.986  1.00 24.67           C  
ATOM    148  CG  LYS A   9      10.416   8.245  -2.334  1.00 24.67           C  
ATOM    149  CD  LYS A   9       9.345   8.925  -3.170  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.154   8.220  -4.506  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.099   8.872  -5.332  1.00 24.67           N  
ATOM    152  H   LYS A   9      10.178   6.765   0.302  1.00 24.67           H  
ATOM    153  HA  LYS A   9      12.534   8.081  -0.679  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       9.645   8.961  -0.474  1.00 24.67           H  
ATOM    155 2HB  LYS A   9      10.893   9.985  -1.177  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      11.355   8.266  -2.885  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      10.144   7.209  -2.171  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.400   8.905  -2.621  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       9.622   9.962  -3.349  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.095   8.235  -5.055  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.869   7.182  -4.321  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.000   8.377  -6.208  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.222   8.852  -4.833  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.360   9.830  -5.516  1.00 24.67           H  
ATOM    165  N   ILE A  10      11.296   9.259   2.134  1.00 24.67           N  
ATOM    166  CA  ILE A  10      11.639  10.112   3.262  1.00 24.67           C  
ATOM    167  C   ILE A  10      12.959   9.683   3.874  1.00 24.67           C  
ATOM    168  O   ILE A  10      13.818  10.527   4.153  1.00 24.67           O  
ATOM    169  CB  ILE A  10      10.548  10.101   4.341  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       9.283  10.791   3.823  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      11.063  10.774   5.605  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       8.090  10.563   4.705  1.00 24.67           C  
ATOM    173  H   ILE A  10      10.438   8.705   2.163  1.00 24.67           H  
ATOM    174  HA  ILE A  10      11.747  11.132   2.900  1.00 24.67           H  
ATOM    175  HB  ILE A  10      10.281   9.069   4.565  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       9.466  11.860   3.753  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       9.057  10.417   2.828  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      10.289  10.745   6.369  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      11.946  10.244   5.963  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      11.323  11.809   5.386  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       7.225  11.075   4.286  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       7.891   9.493   4.764  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       8.295  10.950   5.699  1.00 24.67           H  
ATOM    184  N   GLU A  11      13.136   8.374   4.067  1.00 24.67           N  
ATOM    185  CA  GLU A  11      14.370   7.869   4.645  1.00 24.67           C  
ATOM    186  C   GLU A  11      15.564   8.207   3.757  1.00 24.67           C  
ATOM    187  O   GLU A  11      16.609   8.648   4.250  1.00 24.67           O  
ATOM    188  CB  GLU A  11      14.278   6.351   4.834  1.00 24.67           C  
ATOM    189  CG  GLU A  11      15.534   5.714   5.425  1.00 24.67           C  
ATOM    190  CD  GLU A  11      15.823   6.107   6.854  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      14.920   6.517   7.550  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      16.975   6.016   7.236  1.00 24.67           O  
ATOM    193  H   GLU A  11      12.385   7.726   3.824  1.00 24.67           H  
ATOM    194  HA  GLU A  11      14.515   8.341   5.616  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      13.435   6.117   5.482  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      14.084   5.881   3.868  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      15.432   4.631   5.373  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      16.379   5.999   4.800  1.00 24.67           H  
ATOM    199  N   ARG A  12      15.401   8.053   2.442  1.00 24.67           N  
ATOM    200  CA  ARG A  12      16.467   8.376   1.508  1.00 24.67           C  
ATOM    201  C   ARG A  12      16.873   9.842   1.599  1.00 24.67           C  
ATOM    202  O   ARG A  12      18.061  10.160   1.709  1.00 24.67           O  
ATOM    203  CB  ARG A  12      16.050   8.044   0.092  1.00 24.67           C  
ATOM    204  CG  ARG A  12      17.076   8.371  -0.925  1.00 24.67           C  
ATOM    205  CD  ARG A  12      16.732   7.908  -2.283  1.00 24.67           C  
ATOM    206  NE  ARG A  12      17.728   8.366  -3.244  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      17.747   8.056  -4.555  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      16.822   7.270  -5.070  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      18.703   8.546  -5.324  1.00 24.67           N  
ATOM    210  H   ARG A  12      14.524   7.677   2.080  1.00 24.67           H  
ATOM    211  HA  ARG A  12      17.333   7.764   1.760  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      15.814   6.984   0.019  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      15.145   8.596  -0.157  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      17.148   9.442  -0.968  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      18.041   7.952  -0.640  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      16.706   6.820  -2.306  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      15.762   8.308  -2.572  1.00 24.67           H  
ATOM    218  HE  ARG A  12      18.465   8.989  -2.888  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      16.092   6.895  -4.481  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.844   7.042  -6.053  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      19.409   9.151  -4.919  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      18.729   8.321  -6.305  1.00 24.67           H  
ATOM    223  N   VAL A  13      15.881  10.735   1.597  1.00 24.67           N  
ATOM    224  CA  VAL A  13      16.140  12.165   1.689  1.00 24.67           C  
ATOM    225  C   VAL A  13      16.808  12.501   3.012  1.00 24.67           C  
ATOM    226  O   VAL A  13      17.744  13.310   3.056  1.00 24.67           O  
ATOM    227  CB  VAL A  13      14.847  12.966   1.512  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      15.101  14.435   1.825  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      14.364  12.814   0.069  1.00 24.67           C  
ATOM    230  H   VAL A  13      14.914  10.412   1.511  1.00 24.67           H  
ATOM    231  HA  VAL A  13      16.815  12.440   0.880  1.00 24.67           H  
ATOM    232  HB  VAL A  13      14.088  12.588   2.204  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      14.177  14.996   1.699  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      15.448  14.533   2.855  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      15.860  14.826   1.148  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      13.440  13.374  -0.064  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      15.124  13.195  -0.609  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      14.184  11.767  -0.146  1.00 24.67           H  
ATOM    239  N   GLY A  14      16.331  11.878   4.091  1.00 24.67           N  
ATOM    240  CA  GLY A  14      16.907  12.063   5.410  1.00 24.67           C  
ATOM    241  C   GLY A  14      18.400  11.760   5.370  1.00 24.67           C  
ATOM    242  O   GLY A  14      19.218  12.587   5.790  1.00 24.67           O  
ATOM    243  H   GLY A  14      15.535  11.248   3.998  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      16.737  13.084   5.748  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      16.410  11.392   6.112  1.00 24.67           H  
ATOM    246  N   GLN A  15      18.762  10.579   4.856  1.00 24.67           N  
ATOM    247  CA  GLN A  15      20.166  10.193   4.775  1.00 24.67           C  
ATOM    248  C   GLN A  15      20.958  11.127   3.860  1.00 24.67           C  
ATOM    249  O   GLN A  15      22.093  11.488   4.175  1.00 24.67           O  
ATOM    250  CB  GLN A  15      20.312   8.747   4.296  1.00 24.67           C  
ATOM    251  CG  GLN A  15      19.849   7.702   5.312  1.00 24.67           C  
ATOM    252  CD  GLN A  15      20.017   6.282   4.804  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      20.908   6.003   3.987  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      19.176   5.372   5.285  1.00 24.67           N  
ATOM    255  H   GLN A  15      18.039   9.933   4.529  1.00 24.67           H  
ATOM    256  HA  GLN A  15      20.595  10.261   5.773  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      19.718   8.615   3.387  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      21.353   8.550   4.043  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      20.423   7.814   6.226  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      18.784   7.861   5.518  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      19.238   4.423   4.988  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      18.447   5.642   5.964  1.00 24.67           H  
ATOM    263  N   HIS A  16      20.357  11.591   2.758  1.00 24.67           N  
ATOM    264  CA  HIS A  16      21.088  12.508   1.892  1.00 24.67           C  
ATOM    265  C   HIS A  16      21.400  13.810   2.631  1.00 24.67           C  
ATOM    266  O   HIS A  16      22.519  14.333   2.536  1.00 24.67           O  
ATOM    267  CB  HIS A  16      20.312  12.837   0.602  1.00 24.67           C  
ATOM    268  CG  HIS A  16      20.284  11.749  -0.433  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      21.421  11.095  -0.853  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      19.271  11.255  -1.172  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      21.107  10.225  -1.797  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      19.807  10.302  -2.025  1.00 24.67           N  
ATOM    273  H   HIS A  16      19.420  11.273   2.505  1.00 24.67           H  
ATOM    274  HA  HIS A  16      22.036  12.055   1.606  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      19.280  13.068   0.866  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      20.734  13.729   0.147  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      22.351  11.256  -0.516  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      18.208  11.489  -1.202  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      21.878   9.605  -2.255  1.00 24.67           H  
ATOM    280  N   THR A  17      20.431  14.305   3.406  1.00 24.67           N  
ATOM    281  CA  THR A  17      20.605  15.529   4.171  1.00 24.67           C  
ATOM    282  C   THR A  17      21.704  15.328   5.208  1.00 24.67           C  
ATOM    283  O   THR A  17      22.577  16.188   5.385  1.00 24.67           O  
ATOM    284  CB  THR A  17      19.295  15.937   4.861  1.00 24.67           C  
ATOM    285  OG1 THR A  17      18.284  16.162   3.865  1.00 24.67           O  
ATOM    286  CG2 THR A  17      19.504  17.200   5.677  1.00 24.67           C  
ATOM    287  H   THR A  17      19.528  13.827   3.439  1.00 24.67           H  
ATOM    288  HA  THR A  17      20.909  16.326   3.494  1.00 24.67           H  
ATOM    289  HB  THR A  17      18.966  15.134   5.518  1.00 24.67           H  
ATOM    290  HG1 THR A  17      18.088  15.306   3.426  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      18.570  17.477   6.161  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      20.268  17.017   6.435  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      19.828  18.008   5.022  1.00 24.67           H  
ATOM    294  N   ARG A  18      21.665  14.184   5.897  1.00 24.67           N  
ATOM    295  CA  ARG A  18      22.679  13.855   6.887  1.00 24.67           C  
ATOM    296  C   ARG A  18      24.071  13.909   6.285  1.00 24.67           C  
ATOM    297  O   ARG A  18      24.962  14.581   6.815  1.00 24.67           O  
ATOM    298  CB  ARG A  18      22.473  12.452   7.431  1.00 24.67           C  
ATOM    299  CG  ARG A  18      23.506  12.007   8.444  1.00 24.67           C  
ATOM    300  CD  ARG A  18      23.481  10.533   8.624  1.00 24.67           C  
ATOM    301  NE  ARG A  18      23.897   9.824   7.404  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      23.637   8.538   7.131  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      22.958   7.788   7.977  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      24.080   8.046   5.996  1.00 24.67           N  
ATOM    305  H   ARG A  18      20.904  13.525   5.725  1.00 24.67           H  
ATOM    306  HA  ARG A  18      22.615  14.574   7.703  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      21.486  12.374   7.882  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      22.512  11.740   6.616  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      24.495  12.289   8.087  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      23.315  12.480   9.406  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      24.159  10.253   9.428  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      22.468  10.217   8.870  1.00 24.67           H  
ATOM    313  HE  ARG A  18      24.442  10.332   6.677  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      22.628   8.181   8.848  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      22.774   6.820   7.756  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      24.619   8.682   5.370  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      23.908   7.090   5.740  1.00 24.67           H  
ATOM    318  N   ASP A  19      24.264  13.213   5.162  1.00 24.67           N  
ATOM    319  CA  ASP A  19      25.583  13.165   4.561  1.00 24.67           C  
ATOM    320  C   ASP A  19      26.036  14.559   4.134  1.00 24.67           C  
ATOM    321  O   ASP A  19      27.191  14.937   4.352  1.00 24.67           O  
ATOM    322  CB  ASP A  19      25.585  12.232   3.350  1.00 24.67           C  
ATOM    323  CG  ASP A  19      25.418  10.729   3.708  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      25.498  10.363   4.875  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      25.241   9.954   2.794  1.00 24.67           O  
ATOM    326  H   ASP A  19      23.489  12.696   4.742  1.00 24.67           H  
ATOM    327  HA  ASP A  19      26.288  12.786   5.299  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      24.760  12.518   2.689  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      26.510  12.363   2.791  1.00 24.67           H  
ATOM    330  N   ALA A  20      25.115  15.346   3.566  1.00 24.67           N  
ATOM    331  CA  ALA A  20      25.442  16.702   3.146  1.00 24.67           C  
ATOM    332  C   ALA A  20      25.858  17.553   4.338  1.00 24.67           C  
ATOM    333  O   ALA A  20      26.807  18.339   4.255  1.00 24.67           O  
ATOM    334  CB  ALA A  20      24.253  17.333   2.450  1.00 24.67           C  
ATOM    335  H   ALA A  20      24.173  14.991   3.395  1.00 24.67           H  
ATOM    336  HA  ALA A  20      26.282  16.650   2.452  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      24.515  18.337   2.121  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      23.975  16.725   1.590  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      23.416  17.383   3.144  1.00 24.67           H  
ATOM    340  N   THR A  21      25.174  17.364   5.468  1.00 24.67           N  
ATOM    341  CA  THR A  21      25.460  18.120   6.672  1.00 24.67           C  
ATOM    342  C   THR A  21      26.867  17.816   7.129  1.00 24.67           C  
ATOM    343  O   THR A  21      27.630  18.722   7.463  1.00 24.67           O  
ATOM    344  CB  THR A  21      24.464  17.780   7.791  1.00 24.67           C  
ATOM    345  OG1 THR A  21      23.131  18.101   7.352  1.00 24.67           O  
ATOM    346  CG2 THR A  21      24.808  18.562   9.047  1.00 24.67           C  
ATOM    347  H   THR A  21      24.396  16.704   5.481  1.00 24.67           H  
ATOM    348  HA  THR A  21      25.391  19.184   6.445  1.00 24.67           H  
ATOM    349  HB  THR A  21      24.514  16.719   8.010  1.00 24.67           H  
ATOM    350  HG1 THR A  21      22.928  17.548   6.559  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      24.100  18.312   9.835  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      25.813  18.300   9.363  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      24.759  19.630   8.839  1.00 24.67           H  
ATOM    354  N   ILE A  22      27.224  16.537   7.107  1.00 24.67           N  
ATOM    355  CA  ILE A  22      28.544  16.102   7.522  1.00 24.67           C  
ATOM    356  C   ILE A  22      29.616  16.721   6.636  1.00 24.67           C  
ATOM    357  O   ILE A  22      30.643  17.185   7.138  1.00 24.67           O  
ATOM    358  CB  ILE A  22      28.642  14.576   7.508  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      27.744  14.004   8.621  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      30.086  14.149   7.685  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      27.519  12.516   8.518  1.00 24.67           C  
ATOM    362  H   ILE A  22      26.534  15.840   6.816  1.00 24.67           H  
ATOM    363  HA  ILE A  22      28.710  16.437   8.541  1.00 24.67           H  
ATOM    364  HB  ILE A  22      28.267  14.198   6.559  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      28.199  14.221   9.584  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      26.775  14.502   8.579  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      30.148  13.063   7.668  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      30.686  14.560   6.873  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      30.461  14.521   8.638  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      26.875  12.187   9.332  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      27.041  12.289   7.565  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      28.472  11.997   8.577  1.00 24.67           H  
ATOM    373  N   GLN A  23      29.380  16.749   5.321  1.00 24.67           N  
ATOM    374  CA  GLN A  23      30.352  17.338   4.405  1.00 24.67           C  
ATOM    375  C   GLN A  23      30.568  18.820   4.728  1.00 24.67           C  
ATOM    376  O   GLN A  23      31.714  19.292   4.758  1.00 24.67           O  
ATOM    377  CB  GLN A  23      29.852  17.184   2.965  1.00 24.67           C  
ATOM    378  CG  GLN A  23      29.862  15.751   2.468  1.00 24.67           C  
ATOM    379  CD  GLN A  23      29.190  15.587   1.117  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      28.427  16.448   0.663  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      29.468  14.466   0.461  1.00 24.67           N  
ATOM    382  H   GLN A  23      28.523  16.330   4.956  1.00 24.67           H  
ATOM    383  HA  GLN A  23      31.299  16.816   4.517  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      28.830  17.553   2.896  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      30.463  17.787   2.298  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      30.897  15.425   2.373  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      29.346  15.126   3.188  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      29.055  14.295  -0.433  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      30.087  13.794   0.865  1.00 24.67           H  
ATOM    390  N   VAL A  24      29.482  19.532   5.052  1.00 24.67           N  
ATOM    391  CA  VAL A  24      29.582  20.937   5.429  1.00 24.67           C  
ATOM    392  C   VAL A  24      30.340  21.103   6.727  1.00 24.67           C  
ATOM    393  O   VAL A  24      31.186  21.990   6.838  1.00 24.67           O  
ATOM    394  CB  VAL A  24      28.207  21.594   5.576  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      28.368  22.988   6.168  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      27.535  21.664   4.212  1.00 24.67           C  
ATOM    397  H   VAL A  24      28.560  19.089   5.000  1.00 24.67           H  
ATOM    398  HA  VAL A  24      30.125  21.461   4.643  1.00 24.67           H  
ATOM    399  HB  VAL A  24      27.595  21.004   6.258  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      27.388  23.450   6.280  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      28.848  22.912   7.146  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      28.984  23.596   5.507  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      26.554  22.124   4.312  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      28.149  22.259   3.538  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      27.426  20.664   3.810  1.00 24.67           H  
ATOM    406  N   LEU A  25      30.044  20.251   7.712  1.00 24.67           N  
ATOM    407  CA  LEU A  25      30.724  20.321   8.994  1.00 24.67           C  
ATOM    408  C   LEU A  25      32.209  20.065   8.806  1.00 24.67           C  
ATOM    409  O   LEU A  25      33.040  20.729   9.423  1.00 24.67           O  
ATOM    410  CB  LEU A  25      30.117  19.310   9.966  1.00 24.67           C  
ATOM    411  CG  LEU A  25      28.694  19.632  10.419  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      28.152  18.467  11.227  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      28.705  20.915  11.218  1.00 24.67           C  
ATOM    414  H   LEU A  25      29.319  19.550   7.565  1.00 24.67           H  
ATOM    415  HA  LEU A  25      30.588  21.319   9.403  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      30.100  18.337   9.481  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      30.751  19.245  10.848  1.00 24.67           H  
ATOM    418  HG  LEU A  25      28.059  19.770   9.559  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      27.133  18.688  11.544  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      28.152  17.571  10.611  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      28.779  18.308  12.101  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      27.689  21.153  11.534  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      29.342  20.794  12.094  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      29.091  21.725  10.597  1.00 24.67           H  
ATOM    425  N   GLY A  26      32.557  19.147   7.907  1.00 24.67           N  
ATOM    426  CA  GLY A  26      33.950  18.868   7.608  1.00 24.67           C  
ATOM    427  C   GLY A  26      34.631  20.158   7.162  1.00 24.67           C  
ATOM    428  O   GLY A  26      35.662  20.555   7.712  1.00 24.67           O  
ATOM    429  H   GLY A  26      31.832  18.602   7.439  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      34.446  18.466   8.493  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      34.010  18.120   6.818  1.00 24.67           H  
ATOM    432  N   VAL A  27      34.035  20.824   6.173  1.00 24.67           N  
ATOM    433  CA  VAL A  27      34.592  22.070   5.663  1.00 24.67           C  
ATOM    434  C   VAL A  27      34.637  23.150   6.733  1.00 24.67           C  
ATOM    435  O   VAL A  27      35.608  23.904   6.819  1.00 24.67           O  
ATOM    436  CB  VAL A  27      33.783  22.584   4.472  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      34.257  23.980   4.098  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      33.950  21.621   3.316  1.00 24.67           C  
ATOM    439  H   VAL A  27      33.184  20.438   5.758  1.00 24.67           H  
ATOM    440  HA  VAL A  27      35.607  21.874   5.322  1.00 24.67           H  
ATOM    441  HB  VAL A  27      32.728  22.648   4.750  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      33.674  24.347   3.255  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      34.124  24.648   4.950  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      35.313  23.944   3.825  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      33.372  21.972   2.464  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      35.005  21.560   3.045  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      33.594  20.635   3.615  1.00 24.67           H  
ATOM    448  N   ALA A  28      33.576  23.263   7.531  1.00 24.67           N  
ATOM    449  CA  ALA A  28      33.532  24.264   8.582  1.00 24.67           C  
ATOM    450  C   ALA A  28      34.681  24.073   9.570  1.00 24.67           C  
ATOM    451  O   ALA A  28      35.312  25.047   9.993  1.00 24.67           O  
ATOM    452  CB  ALA A  28      32.202  24.180   9.307  1.00 24.67           C  
ATOM    453  H   ALA A  28      32.783  22.638   7.402  1.00 24.67           H  
ATOM    454  HA  ALA A  28      33.635  25.245   8.121  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      32.159  24.944  10.079  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      31.391  24.328   8.595  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      32.108  23.198   9.763  1.00 24.67           H  
ATOM    458  N   GLN A  29      34.989  22.817   9.904  1.00 24.67           N  
ATOM    459  CA  GLN A  29      36.091  22.521  10.808  1.00 24.67           C  
ATOM    460  C   GLN A  29      37.409  22.905  10.158  1.00 24.67           C  
ATOM    461  O   GLN A  29      38.291  23.470  10.810  1.00 24.67           O  
ATOM    462  CB  GLN A  29      36.081  21.040  11.176  1.00 24.67           C  
ATOM    463  CG  GLN A  29      34.907  20.636  12.062  1.00 24.67           C  
ATOM    464  CD  GLN A  29      34.787  19.130  12.226  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      35.346  18.343  11.452  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      34.039  18.712  13.242  1.00 24.67           N  
ATOM    467  H   GLN A  29      34.424  22.047   9.542  1.00 24.67           H  
ATOM    468  HA  GLN A  29      35.967  23.110  11.714  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      36.026  20.445  10.265  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      37.007  20.782  11.684  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      35.061  21.070  13.048  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      33.986  21.016  11.637  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      33.916  17.733  13.402  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      33.600  19.378  13.843  1.00 24.67           H  
ATOM    475  N   GLN A  30      37.539  22.644   8.857  1.00 24.67           N  
ATOM    476  CA  GLN A  30      38.765  22.999   8.166  1.00 24.67           C  
ATOM    477  C   GLN A  30      38.930  24.511   8.178  1.00 24.67           C  
ATOM    478  O   GLN A  30      40.025  25.019   8.427  1.00 24.67           O  
ATOM    479  CB  GLN A  30      38.730  22.491   6.722  1.00 24.67           C  
ATOM    480  CG  GLN A  30      38.798  20.980   6.594  1.00 24.67           C  
ATOM    481  CD  GLN A  30      38.557  20.498   5.170  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      38.071  21.243   4.311  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      38.896  19.239   4.912  1.00 24.67           N  
ATOM    484  H   GLN A  30      36.789  22.158   8.358  1.00 24.67           H  
ATOM    485  HA  GLN A  30      39.609  22.551   8.689  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      37.817  22.827   6.242  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      39.563  22.916   6.167  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      39.788  20.652   6.901  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      38.050  20.539   7.240  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      38.760  18.861   3.997  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      39.284  18.669   5.637  1.00 24.67           H  
ATOM    492  N   ALA A  31      37.831  25.237   7.955  1.00 24.67           N  
ATOM    493  CA  ALA A  31      37.875  26.689   7.962  1.00 24.67           C  
ATOM    494  C   ALA A  31      38.300  27.199   9.331  1.00 24.67           C  
ATOM    495  O   ALA A  31      39.096  28.141   9.437  1.00 24.67           O  
ATOM    496  CB  ALA A  31      36.513  27.247   7.592  1.00 24.67           C  
ATOM    497  H   ALA A  31      36.954  24.763   7.745  1.00 24.67           H  
ATOM    498  HA  ALA A  31      38.613  27.012   7.229  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      36.554  28.333   7.579  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      36.228  26.878   6.606  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      35.779  26.921   8.323  1.00 24.67           H  
ATOM    502  N   ALA A  32      37.786  26.559  10.386  1.00 24.67           N  
ATOM    503  CA  ALA A  32      38.131  26.929  11.746  1.00 24.67           C  
ATOM    504  C   ALA A  32      39.617  26.723  12.001  1.00 24.67           C  
ATOM    505  O   ALA A  32      40.266  27.563  12.629  1.00 24.67           O  
ATOM    506  CB  ALA A  32      37.314  26.110  12.729  1.00 24.67           C  
ATOM    507  H   ALA A  32      37.109  25.811  10.236  1.00 24.67           H  
ATOM    508  HA  ALA A  32      37.903  27.984  11.878  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      37.559  26.407  13.744  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      36.254  26.277  12.542  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      37.541  25.057  12.598  1.00 24.67           H  
ATOM    512  N   ASN A  33      40.168  25.628  11.469  1.00 24.67           N  
ATOM    513  CA  ASN A  33      41.579  25.326  11.645  1.00 24.67           C  
ATOM    514  C   ASN A  33      42.434  26.369  10.931  1.00 24.67           C  
ATOM    515  O   ASN A  33      43.483  26.790  11.442  1.00 24.67           O  
ATOM    516  CB  ASN A  33      41.870  23.929  11.140  1.00 24.67           C  
ATOM    517  CG  ASN A  33      41.305  22.860  12.048  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      41.051  23.090  13.240  1.00 24.67           O  
ATOM    519  ND2 ASN A  33      41.097  21.688  11.501  1.00 24.67           N  
ATOM    520  H   ASN A  33      39.574  24.964  10.969  1.00 24.67           H  
ATOM    521  HA  ASN A  33      41.816  25.372  12.707  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      41.442  23.805  10.149  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      42.945  23.788  11.050  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33      40.720  20.942  12.048  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33      41.312  21.544  10.538  1.00 24.67           H  
ATOM    526  N   VAL A  34      41.964  26.835   9.774  1.00 24.67           N  
ATOM    527  CA  VAL A  34      42.686  27.866   9.048  1.00 24.67           C  
ATOM    528  C   VAL A  34      42.690  29.154   9.850  1.00 24.67           C  
ATOM    529  O   VAL A  34      43.732  29.801   9.993  1.00 24.67           O  
ATOM    530  CB  VAL A  34      42.069  28.124   7.666  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      42.723  29.344   7.037  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      42.279  26.908   6.781  1.00 24.67           C  
ATOM    533  H   VAL A  34      41.107  26.436   9.382  1.00 24.67           H  
ATOM    534  HA  VAL A  34      43.715  27.534   8.909  1.00 24.67           H  
ATOM    535  HB  VAL A  34      41.007  28.324   7.776  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      42.279  29.530   6.060  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      42.564  30.211   7.679  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      43.791  29.166   6.922  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      41.838  27.089   5.803  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      43.346  26.722   6.673  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      41.812  26.047   7.230  1.00 24.67           H  
ATOM    542  N   ALA A  35      41.528  29.528  10.386  1.00 24.67           N  
ATOM    543  CA  ALA A  35      41.447  30.736  11.187  1.00 24.67           C  
ATOM    544  C   ALA A  35      42.348  30.642  12.411  1.00 24.67           C  
ATOM    545  O   ALA A  35      43.046  31.598  12.753  1.00 24.67           O  
ATOM    546  CB  ALA A  35      40.019  30.969  11.624  1.00 24.67           C  
ATOM    547  H   ALA A  35      40.690  28.966  10.222  1.00 24.67           H  
ATOM    548  HA  ALA A  35      41.783  31.573  10.576  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      39.961  31.886  12.205  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      39.382  31.050  10.745  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      39.689  30.129  12.234  1.00 24.67           H  
ATOM    552  N   ALA A  36      42.368  29.471  13.055  1.00 24.67           N  
ATOM    553  CA  ALA A  36      43.211  29.284  14.224  1.00 24.67           C  
ATOM    554  C   ALA A  36      44.676  29.441  13.857  1.00 24.67           C  
ATOM    555  O   ALA A  36      45.446  30.078  14.591  1.00 24.67           O  
ATOM    556  CB  ALA A  36      42.965  27.916  14.824  1.00 24.67           C  
ATOM    557  H   ALA A  36      41.764  28.709  12.747  1.00 24.67           H  
ATOM    558  HA  ALA A  36      42.962  30.050  14.950  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      43.583  27.789  15.709  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      41.913  27.824  15.094  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      43.217  27.152  14.091  1.00 24.67           H  
ATOM    562  N   THR A  37      45.047  28.911  12.693  1.00 24.67           N  
ATOM    563  CA  THR A  37      46.410  28.987  12.217  1.00 24.67           C  
ATOM    564  C   THR A  37      46.784  30.442  11.996  1.00 24.67           C  
ATOM    565  O   THR A  37      47.862  30.881  12.404  1.00 24.67           O  
ATOM    566  CB  THR A  37      46.578  28.193  10.909  1.00 24.67           C  
ATOM    567  OG1 THR A  37      46.258  26.808  11.146  1.00 24.67           O  
ATOM    568  CG2 THR A  37      48.001  28.310  10.404  1.00 24.67           C  
ATOM    569  H   THR A  37      44.367  28.391  12.137  1.00 24.67           H  
ATOM    570  HA  THR A  37      47.071  28.569  12.974  1.00 24.67           H  
ATOM    571  HB  THR A  37      45.903  28.584  10.157  1.00 24.67           H  
ATOM    572  HG1 THR A  37      45.300  26.736  11.379  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      48.102  27.746   9.478  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      48.232  29.359  10.218  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      48.686  27.913  11.150  1.00 24.67           H  
ATOM    576  N   ALA A  38      45.885  31.198  11.361  1.00 24.67           N  
ATOM    577  CA  ALA A  38      46.117  32.610  11.103  1.00 24.67           C  
ATOM    578  C   ALA A  38      46.294  33.400  12.400  1.00 24.67           C  
ATOM    579  O   ALA A  38      47.151  34.282  12.483  1.00 24.67           O  
ATOM    580  CB  ALA A  38      44.961  33.186  10.308  1.00 24.67           C  
ATOM    581  H   ALA A  38      45.019  30.765  11.036  1.00 24.67           H  
ATOM    582  HA  ALA A  38      47.035  32.699  10.523  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      45.153  34.234  10.095  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      44.850  32.633   9.376  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      44.046  33.095  10.891  1.00 24.67           H  
ATOM    586  N   ARG A  39      45.495  33.076  13.426  1.00 24.67           N  
ATOM    587  CA  ARG A  39      45.614  33.758  14.712  1.00 24.67           C  
ATOM    588  C   ARG A  39      46.949  33.437  15.378  1.00 24.67           C  
ATOM    589  O   ARG A  39      47.577  34.300  15.998  1.00 24.67           O  
ATOM    590  CB  ARG A  39      44.479  33.386  15.658  1.00 24.67           C  
ATOM    591  CG  ARG A  39      43.102  33.949  15.281  1.00 24.67           C  
ATOM    592  CD  ARG A  39      42.119  33.826  16.406  1.00 24.67           C  
ATOM    593  NE  ARG A  39      41.819  32.440  16.772  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      40.836  31.681  16.237  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      40.045  32.163  15.306  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      40.659  30.443  16.669  1.00 24.67           N  
ATOM    597  H   ARG A  39      44.780  32.360  13.300  1.00 24.67           H  
ATOM    598  HA  ARG A  39      45.566  34.831  14.533  1.00 24.67           H  
ATOM    599 1HB  ARG A  39      44.387  32.301  15.689  1.00 24.67           H  
ATOM    600 2HB  ARG A  39      44.719  33.725  16.664  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      43.202  35.002  15.023  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      42.711  33.406  14.427  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      42.520  34.327  17.286  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      41.186  34.307  16.115  1.00 24.67           H  
ATOM    605  HE  ARG A  39      42.393  32.017  17.488  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      40.172  33.110  14.974  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      39.301  31.586  14.938  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      41.259  30.069  17.393  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      39.923  29.873  16.277  1.00 24.67           H  
ATOM    610  N   GLY A  40      47.389  32.189  15.244  1.00 24.67           N  
ATOM    611  CA  GLY A  40      48.639  31.732  15.827  1.00 24.67           C  
ATOM    612  C   GLY A  40      49.754  32.753  15.630  1.00 24.67           C  
ATOM    613  O   GLY A  40      50.888  32.537  16.066  1.00 24.67           O  
ATOM    614  H   GLY A  40      46.816  31.515  14.736  1.00 24.67           H  
ATOM    615 1HA  GLY A  40      48.495  31.536  16.889  1.00 24.67           H  
ATOM    616 2HA  GLY A  40      48.920  30.789  15.360  1.00 24.67           H  
TER     617
ENDMDL

