REMARK ID 696627 MODEL 1 AP00132
PFRMAT TS
TARGET AP00132
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      -0.032   0.087  -2.290  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.947   0.193  -1.217  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.558   1.584  -1.163  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.847   2.590  -1.194  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.404  -0.824  -2.516  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.468  -0.036  -0.264  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.730  -0.550  -1.365  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.887   1.639  -1.120  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.592   2.913  -1.011  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.243   3.840  -2.165  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.966   5.014  -1.949  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.101   2.676  -0.940  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.936   3.920  -0.753  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.234   4.515   0.438  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.619   4.698  -1.768  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.041   5.605   0.236  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.291   5.730  -1.106  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.720   4.599  -3.152  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.056   6.665  -1.788  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.487   5.537  -3.837  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.136   6.541  -3.173  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.416   0.779  -1.125  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.285   3.395  -0.085  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.320   1.998  -0.115  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.431   2.189  -1.855  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.884   4.173   1.408  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.402   6.211   0.958  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.210   3.799  -3.681  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.580   7.469  -1.275  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.561   5.451  -4.920  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.726   7.258  -3.742  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.224   3.327  -3.388  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.925   4.192  -4.521  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.533   4.806  -4.418  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.334   5.953  -4.826  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.051   3.412  -5.826  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.473   3.026  -6.206  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.451   2.092  -7.400  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.240   4.295  -6.534  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.432   2.350  -3.530  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.654   5.004  -4.530  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.465   2.497  -5.740  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.636   4.012  -6.635  1.00 24.67           H  
ATOM     44  HG  LEU A   3       4.949   2.511  -5.372  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.472   1.820  -7.670  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       3.891   1.192  -7.148  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       3.975   2.592  -8.243  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.267   4.044  -6.804  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.760   4.802  -7.370  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.240   4.953  -5.673  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.559   4.056  -3.893  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.785   4.603  -3.762  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.791   5.681  -2.688  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.440   6.720  -2.835  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.805   3.511  -3.450  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -2.074   2.564  -4.620  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -3.116   1.508  -4.267  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -3.377   0.573  -5.443  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -4.373  -0.483  -5.106  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.757   3.122  -3.554  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -1.064   5.071  -4.706  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.444   2.912  -2.608  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.746   3.965  -3.150  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.418   3.136  -5.481  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -1.142   2.063  -4.888  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.764   0.924  -3.415  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -4.048   1.997  -3.991  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.750   1.156  -6.284  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.440   0.096  -5.732  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.518  -1.079  -5.909  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -4.029  -1.035  -4.333  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -5.249  -0.050  -4.847  1.00 24.67           H  
ATOM     73  N   LYS A   5      -0.029   5.455  -1.613  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.040   6.441  -0.543  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.665   7.736  -1.056  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.192   8.830  -0.731  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.829   5.886   0.644  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.093   4.777   1.404  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.921   4.230   2.553  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.180   3.117   3.277  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.984   2.545   4.393  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.483   4.574  -1.529  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.972   6.666  -0.213  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.777   5.486   0.293  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.051   6.691   1.340  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.844   5.169   1.796  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.137   3.966   0.714  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.861   3.836   2.165  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.142   5.029   3.259  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.752   3.513   3.678  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.051   2.324   2.563  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.457   1.811   4.845  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.846   2.165   4.028  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.193   3.270   5.064  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.679   7.616  -1.917  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.321   8.795  -2.478  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.372   9.487  -3.438  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.243  10.711  -3.412  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.627   8.444  -3.204  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.634   7.874  -2.228  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.183   9.668  -3.890  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.976   8.789  -1.103  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.032   6.685  -2.142  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.553   9.484  -1.670  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.424   7.670  -3.949  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.248   6.972  -1.804  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.531   7.642  -2.773  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.099   9.405  -4.415  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.450  10.035  -4.600  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.395  10.442  -3.153  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.704   8.306  -0.454  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.396   9.712  -1.498  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.076   9.010  -0.537  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.677   8.707  -4.264  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -0.284   9.253  -5.203  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.296  10.120  -4.469  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.552  11.262  -4.865  1.00 24.67           O  
ATOM    118  H   GLY A   7       0.831   7.699  -4.260  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.234   9.840  -5.960  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.793   8.433  -5.710  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.881   9.573  -3.399  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.869  10.301  -2.614  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.281  11.555  -1.965  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.936  12.602  -1.938  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.463   9.387  -1.551  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -4.377   8.294  -2.106  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.902   7.393  -1.001  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.798   6.298  -1.559  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -6.299   5.391  -0.487  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.635   8.617  -3.131  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.668  10.617  -3.284  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.648   8.897  -1.009  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -4.027   9.978  -0.834  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -5.218   8.751  -2.626  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.819   7.689  -2.820  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -4.056   6.930  -0.488  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.465   7.985  -0.281  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.649   6.755  -2.062  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -5.231   5.710  -2.283  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.888   4.678  -0.895  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.516   4.954  -0.023  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.833   5.924   0.184  1.00 24.67           H  
ATOM    143  N   LYS A   9      -1.036  11.489  -1.476  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.439  12.688  -0.894  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.273  13.768  -1.958  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.552  14.944  -1.712  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.903  12.372  -0.227  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.778  11.579   1.079  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.135  11.272   1.700  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.970  10.510   3.013  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.279  10.202   3.661  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.516  10.609  -1.480  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -1.113  13.072  -0.131  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.517  11.788  -0.916  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.434  13.299  -0.016  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.192  12.158   1.791  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.254  10.650   0.893  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.718  10.664   1.006  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.673  12.200   1.889  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.372  11.113   3.696  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.444   9.574   2.815  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.116   9.703   4.525  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.841   9.632   3.048  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.766  11.064   3.859  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.114  13.370  -3.168  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.275  14.331  -4.248  1.00 24.67           C  
ATOM    167  C   ILE A  10      -1.059  14.965  -4.596  1.00 24.67           C  
ATOM    168  O   ILE A  10      -1.146  16.189  -4.741  1.00 24.67           O  
ATOM    169  CB  ILE A  10       0.881  13.677  -5.497  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.337  13.271  -5.221  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.788  14.632  -6.679  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.909  12.368  -6.279  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.331  12.385  -3.330  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.950  15.116  -3.914  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.331  12.765  -5.725  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.949  14.168  -5.163  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.386  12.756  -4.263  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.207  14.154  -7.562  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.258  14.880  -6.862  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.345  15.542  -6.457  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.938  12.117  -6.025  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.313  11.456  -6.330  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.885  12.874  -7.240  1.00 24.67           H  
ATOM    184  N   GLU A  11      -2.108  14.143  -4.707  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.432  14.657  -5.024  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.900  15.647  -3.961  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.436  16.711  -4.287  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.433  13.503  -5.133  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.866  13.935  -5.432  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -6.071  14.532  -6.802  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.281  14.277  -7.685  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -7.028  15.271  -6.951  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.969  13.138  -4.587  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.381  15.177  -5.981  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -4.109  12.814  -5.913  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.440  12.947  -4.195  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.518  13.070  -5.324  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -6.157  14.666  -4.679  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.659  15.324  -2.689  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.037  16.212  -1.602  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.351  17.567  -1.719  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.005  18.613  -1.637  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.711  15.586  -0.262  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.043  16.453   0.897  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.866  15.791   2.202  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.092  16.735   3.288  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.080  16.431   4.600  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.864  15.192   4.997  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.289  17.385   5.488  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.224  14.426  -2.470  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.115  16.369  -1.653  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.247  14.645  -0.161  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.647  15.361  -0.217  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.365  17.286   0.873  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.068  16.816   0.819  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.580  14.974   2.301  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.851  15.406   2.283  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.257  17.716   3.025  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.705  14.463   4.316  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.857  14.972   5.983  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.454  18.335   5.173  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.285  17.170   6.473  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.039  17.551  -1.955  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.275  18.782  -2.096  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.771  19.577  -3.293  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.907  20.806  -3.221  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.221  18.483  -2.219  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.977  19.753  -2.582  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.726  17.931  -0.885  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.551  16.653  -2.022  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.424  19.379  -1.198  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.379  17.746  -3.013  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.038  19.527  -2.671  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.606  20.136  -3.534  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.828  20.501  -1.805  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.788  17.707  -0.964  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.567  18.670  -0.102  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.184  17.025  -0.637  1.00 24.67           H  
ATOM    239  N   GLY A  14      -2.047  18.876  -4.393  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.577  19.491  -5.594  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.842  20.274  -5.262  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.949  21.460  -5.592  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.883  17.869  -4.398  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.830  20.150  -6.033  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.804  18.711  -6.323  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.801  19.618  -4.599  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.051  20.275  -4.234  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.820  21.438  -3.269  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.450  22.488  -3.399  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -7.039  19.278  -3.625  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.596  18.263  -4.623  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.572  17.292  -3.989  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.234  17.617  -2.990  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.679  16.098  -4.561  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.657  18.633  -4.357  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.499  20.678  -5.141  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.531  18.721  -2.830  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.869  19.817  -3.173  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.105  18.792  -5.423  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.763  17.680  -5.035  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.303  15.416  -4.190  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -8.108  15.864  -5.389  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.871  21.305  -2.338  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.620  22.420  -1.431  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.105  23.636  -2.207  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.537  24.770  -1.959  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.605  22.056  -0.331  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.126  21.164   0.763  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.284  21.442   1.457  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.612  20.047   1.318  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.475  20.518   2.384  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.471  19.658   2.337  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.365  20.425  -2.234  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.551  22.708  -0.945  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.755  21.552  -0.792  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.228  22.969   0.124  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.889  22.226   1.305  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.707  19.482   1.112  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.346  20.564   3.038  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.222  23.391  -3.181  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.668  24.455  -4.003  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.785  25.106  -4.813  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.866  26.338  -4.910  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.580  23.914  -4.942  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.519  23.346  -4.160  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.036  25.031  -5.812  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.903  22.432  -3.333  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.228  25.209  -3.354  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.003  23.137  -5.575  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.868  22.557  -3.695  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.268  24.633  -6.471  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.848  25.452  -6.409  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.608  25.809  -5.182  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.652  24.274  -5.397  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.784  24.768  -6.166  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.631  25.719  -5.341  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.921  26.840  -5.772  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.683  23.627  -6.608  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.906  24.050  -7.386  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.920  22.968  -7.429  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.469  22.676  -6.095  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.111  21.549  -5.755  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.300  20.585  -6.635  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.547  21.434  -4.522  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.516  23.267  -5.304  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.407  25.294  -7.042  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -6.113  22.921  -7.209  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.041  23.092  -5.737  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.353  24.912  -6.897  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.627  24.311  -8.406  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.742  23.265  -8.077  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -8.460  22.058  -7.812  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.372  23.379  -5.334  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.961  20.693  -7.582  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.787  19.745  -6.363  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.377  22.230  -3.871  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.029  20.607  -4.216  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.020  25.286  -4.141  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.884  26.114  -3.319  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.193  27.428  -2.958  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.809  28.496  -3.017  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.277  25.368  -2.042  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.237  24.169  -2.284  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.766  24.020  -3.380  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.455  23.431  -1.348  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.732  24.361  -3.813  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.784  26.345  -3.884  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.368  24.985  -1.568  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.741  26.063  -1.342  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.894  27.362  -2.637  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.133  28.562  -2.301  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.092  29.531  -3.482  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.201  30.758  -3.315  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.721  28.177  -1.893  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.427  26.455  -2.593  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.630  29.058  -1.468  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.163  29.071  -1.621  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.766  27.499  -1.040  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.229  27.678  -2.725  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.966  28.976  -4.690  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.899  29.772  -5.901  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.211  30.503  -6.098  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.225  31.703  -6.374  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.606  28.888  -7.120  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.344  28.222  -6.927  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.561  29.731  -8.376  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.868  27.962  -4.769  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.104  30.508  -5.796  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.384  28.142  -7.224  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.425  27.638  -6.132  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.356  29.095  -9.233  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.523  30.218  -8.505  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.781  30.484  -8.286  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.316  29.791  -5.902  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.643  30.363  -6.061  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.863  31.503  -5.083  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.395  32.552  -5.454  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.723  29.295  -5.879  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.658  28.302  -7.051  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.088  29.955  -5.776  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.465  27.046  -6.826  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.222  28.801  -5.667  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.729  30.757  -7.069  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.523  28.732  -4.966  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -10.029  28.795  -7.948  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.618  28.021  -7.216  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.850  29.190  -5.636  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.098  30.636  -4.925  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.294  30.512  -6.689  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.372  26.392  -7.692  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -10.090  26.529  -5.942  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.510  27.303  -6.679  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.445  31.308  -3.830  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.594  32.352  -2.826  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.793  33.592  -3.222  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.294  34.717  -3.114  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.110  31.827  -1.476  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.005  30.758  -0.883  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.407  30.107   0.347  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.202  30.205   0.612  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.250  29.426   1.113  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.035  30.407  -3.571  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.646  32.624  -2.756  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.114  31.399  -1.596  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.032  32.649  -0.770  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.951  31.216  -0.601  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.180  29.992  -1.630  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.919  28.971   1.939  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.216  29.369   0.861  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.584  33.391  -3.759  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.753  34.504  -4.201  1.00 24.67           C  
ATOM    392  C   THR A  24      -6.439  35.249  -5.332  1.00 24.67           C  
ATOM    393  O   THR A  24      -6.466  36.485  -5.345  1.00 24.67           O  
ATOM    394  CB  THR A  24      -4.369  34.038  -4.672  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.679  33.399  -3.582  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -3.565  35.227  -5.172  1.00 24.67           C  
ATOM    397  H   THR A  24      -6.211  32.440  -3.819  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.622  35.194  -3.367  1.00 24.67           H  
ATOM    399  HB  THR A  24      -4.485  33.320  -5.481  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -4.170  32.590  -3.325  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -2.587  34.886  -5.509  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -4.094  35.696  -6.003  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -3.441  35.949  -4.366  1.00 24.67           H  
ATOM    404  N   ILE A  25      -7.007  34.496  -6.275  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -7.708  35.089  -7.397  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.880  35.910  -6.910  1.00 24.67           C  
ATOM    407  O   ILE A  25      -9.072  37.035  -7.365  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -8.211  34.026  -8.380  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -7.026  33.366  -9.093  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -9.183  34.666  -9.361  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -7.400  32.112  -9.841  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.928  33.480  -6.214  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -7.022  35.746  -7.926  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -8.725  33.244  -7.828  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -6.606  34.076  -9.802  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -6.262  33.122  -8.360  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -9.558  33.911 -10.047  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25     -10.016  35.096  -8.807  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -8.677  35.450  -9.922  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -6.515  31.701 -10.325  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.802  31.382  -9.145  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -8.148  32.347 -10.593  1.00 24.67           H  
ATOM    423  N   ALA A  26      -9.659  35.372  -5.970  1.00 24.67           N  
ATOM    424  CA  ALA A  26     -10.795  36.124  -5.468  1.00 24.67           C  
ATOM    425  C   ALA A  26     -10.338  37.453  -4.880  1.00 24.67           C  
ATOM    426  O   ALA A  26     -10.951  38.490  -5.143  1.00 24.67           O  
ATOM    427  CB  ALA A  26     -11.524  35.315  -4.414  1.00 24.67           C  
ATOM    428  H   ALA A  26      -9.474  34.429  -5.629  1.00 24.67           H  
ATOM    429  HA  ALA A  26     -11.466  36.327  -6.302  1.00 24.67           H  
ATOM    430 1HB  ALA A  26     -12.383  35.877  -4.056  1.00 24.67           H  
ATOM    431 2HB  ALA A  26     -11.855  34.373  -4.851  1.00 24.67           H  
ATOM    432 3HB  ALA A  26     -10.847  35.112  -3.585  1.00 24.67           H  
ATOM    433  N   VAL A  27      -9.219  37.449  -4.156  1.00 24.67           N  
ATOM    434  CA  VAL A  27      -8.711  38.688  -3.590  1.00 24.67           C  
ATOM    435  C   VAL A  27      -8.284  39.648  -4.684  1.00 24.67           C  
ATOM    436  O   VAL A  27      -8.557  40.849  -4.611  1.00 24.67           O  
ATOM    437  CB  VAL A  27      -7.540  38.429  -2.644  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      -6.913  39.753  -2.233  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      -8.052  37.680  -1.431  1.00 24.67           C  
ATOM    440  H   VAL A  27      -8.744  36.565  -3.963  1.00 24.67           H  
ATOM    441  HA  VAL A  27      -9.512  39.151  -3.014  1.00 24.67           H  
ATOM    442  HB  VAL A  27      -6.782  37.836  -3.155  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      -6.077  39.564  -1.561  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      -6.555  40.276  -3.121  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      -7.659  40.365  -1.725  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      -7.229  37.483  -0.749  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      -8.810  38.282  -0.928  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      -8.493  36.741  -1.746  1.00 24.67           H  
ATOM    449  N   ALA A  28      -7.591  39.128  -5.694  1.00 24.67           N  
ATOM    450  CA  ALA A  28      -7.146  39.959  -6.799  1.00 24.67           C  
ATOM    451  C   ALA A  28      -8.336  40.611  -7.504  1.00 24.67           C  
ATOM    452  O   ALA A  28      -8.281  41.790  -7.867  1.00 24.67           O  
ATOM    453  CB  ALA A  28      -6.353  39.117  -7.777  1.00 24.67           C  
ATOM    454  H   ALA A  28      -7.367  38.132  -5.692  1.00 24.67           H  
ATOM    455  HA  ALA A  28      -6.511  40.746  -6.396  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      -5.999  39.742  -8.593  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      -5.504  38.669  -7.261  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      -6.991  38.331  -8.173  1.00 24.67           H  
ATOM    459  N   GLN A  29      -9.428  39.860  -7.658  1.00 24.67           N  
ATOM    460  CA  GLN A  29     -10.627  40.386  -8.295  1.00 24.67           C  
ATOM    461  C   GLN A  29     -11.238  41.481  -7.433  1.00 24.67           C  
ATOM    462  O   GLN A  29     -11.669  42.517  -7.944  1.00 24.67           O  
ATOM    463  CB  GLN A  29     -11.632  39.261  -8.526  1.00 24.67           C  
ATOM    464  CG  GLN A  29     -11.194  38.252  -9.583  1.00 24.67           C  
ATOM    465  CD  GLN A  29     -12.109  37.043  -9.654  1.00 24.67           C  
ATOM    466  OE1 GLN A  29     -12.884  36.760  -8.734  1.00 24.67           O  
ATOM    467  NE2 GLN A  29     -12.022  36.310 -10.759  1.00 24.67           N  
ATOM    468  H   GLN A  29      -9.411  38.887  -7.351  1.00 24.67           H  
ATOM    469  HA  GLN A  29     -10.351  40.815  -9.255  1.00 24.67           H  
ATOM    470 1HB  GLN A  29     -11.783  38.720  -7.593  1.00 24.67           H  
ATOM    471 2HB  GLN A  29     -12.590  39.681  -8.822  1.00 24.67           H  
ATOM    472 1HG  GLN A  29     -11.204  38.742 -10.553  1.00 24.67           H  
ATOM    473 2HG  GLN A  29     -10.190  37.913  -9.357  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29     -12.598  35.499 -10.868  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29     -11.380  36.569 -11.479  1.00 24.67           H  
ATOM    476  N   GLN A  30     -11.236  41.281  -6.116  1.00 24.67           N  
ATOM    477  CA  GLN A  30     -11.783  42.287  -5.224  1.00 24.67           C  
ATOM    478  C   GLN A  30     -10.950  43.554  -5.320  1.00 24.67           C  
ATOM    479  O   GLN A  30     -11.495  44.657  -5.386  1.00 24.67           O  
ATOM    480  CB  GLN A  30     -11.792  41.763  -3.785  1.00 24.67           C  
ATOM    481  CG  GLN A  30     -12.797  40.640  -3.542  1.00 24.67           C  
ATOM    482  CD  GLN A  30     -12.629  39.975  -2.180  1.00 24.67           C  
ATOM    483  OE1 GLN A  30     -11.606  40.137  -1.503  1.00 24.67           O  
ATOM    484  NE2 GLN A  30     -13.639  39.217  -1.770  1.00 24.67           N  
ATOM    485  H   GLN A  30     -10.886  40.400  -5.734  1.00 24.67           H  
ATOM    486  HA  GLN A  30     -12.801  42.516  -5.532  1.00 24.67           H  
ATOM    487 1HB  GLN A  30     -10.805  41.388  -3.531  1.00 24.67           H  
ATOM    488 2HB  GLN A  30     -12.018  42.578  -3.101  1.00 24.67           H  
ATOM    489 1HG  GLN A  30     -13.796  41.068  -3.584  1.00 24.67           H  
ATOM    490 2HG  GLN A  30     -12.693  39.893  -4.313  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30     -13.591  38.752  -0.886  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30     -14.450  39.111  -2.347  1.00 24.67           H  
ATOM    493  N   ALA A  31      -9.624  43.400  -5.379  1.00 24.67           N  
ATOM    494  CA  ALA A  31      -8.744  44.549  -5.493  1.00 24.67           C  
ATOM    495  C   ALA A  31      -9.023  45.309  -6.784  1.00 24.67           C  
ATOM    496  O   ALA A  31      -9.050  46.544  -6.802  1.00 24.67           O  
ATOM    497  CB  ALA A  31      -7.297  44.097  -5.452  1.00 24.67           C  
ATOM    498  H   ALA A  31      -9.224  42.464  -5.312  1.00 24.67           H  
ATOM    499  HA  ALA A  31      -8.941  45.217  -4.654  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      -6.640  44.960  -5.517  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      -7.113  43.564  -4.519  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      -7.104  43.432  -6.289  1.00 24.67           H  
ATOM    503  N   ALA A  32      -9.252  44.558  -7.867  1.00 24.67           N  
ATOM    504  CA  ALA A  32      -9.554  45.151  -9.158  1.00 24.67           C  
ATOM    505  C   ALA A  32     -10.849  45.947  -9.102  1.00 24.67           C  
ATOM    506  O   ALA A  32     -10.932  47.044  -9.658  1.00 24.67           O  
ATOM    507  CB  ALA A  32      -9.654  44.068 -10.214  1.00 24.67           C  
ATOM    508  H   ALA A  32      -9.186  43.542  -7.797  1.00 24.67           H  
ATOM    509  HA  ALA A  32      -8.744  45.833  -9.415  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      -9.855  44.522 -11.180  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      -8.717  43.515 -10.254  1.00 24.67           H  
ATOM    512 3HB  ALA A  32     -10.462  43.391  -9.961  1.00 24.67           H  
ATOM    513  N   ASN A  33     -11.846  45.414  -8.390  1.00 24.67           N  
ATOM    514  CA  ASN A  33     -13.132  46.086  -8.265  1.00 24.67           C  
ATOM    515  C   ASN A  33     -12.977  47.384  -7.482  1.00 24.67           C  
ATOM    516  O   ASN A  33     -13.601  48.407  -7.804  1.00 24.67           O  
ATOM    517  CB  ASN A  33     -14.128  45.157  -7.606  1.00 24.67           C  
ATOM    518  CG  ASN A  33     -14.550  44.030  -8.524  1.00 24.67           C  
ATOM    519  OD1 ASN A  33     -14.452  44.130  -9.755  1.00 24.67           O  
ATOM    520  ND2 ASN A  33     -15.015  42.953  -7.942  1.00 24.67           N  
ATOM    521  H   ASN A  33     -11.720  44.495  -7.963  1.00 24.67           H  
ATOM    522  HA  ASN A  33     -13.491  46.339  -9.262  1.00 24.67           H  
ATOM    523 1HB  ASN A  33     -13.684  44.730  -6.710  1.00 24.67           H  
ATOM    524 2HB  ASN A  33     -15.006  45.720  -7.299  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33     -15.303  42.172  -8.496  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33     -15.074  42.910  -6.947  1.00 24.67           H  
ATOM    527  N   VAL A  34     -12.099  47.376  -6.479  1.00 24.67           N  
ATOM    528  CA  VAL A  34     -11.864  48.589  -5.719  1.00 24.67           C  
ATOM    529  C   VAL A  34     -11.226  49.637  -6.609  1.00 24.67           C  
ATOM    530  O   VAL A  34     -11.653  50.796  -6.621  1.00 24.67           O  
ATOM    531  CB  VAL A  34     -10.958  48.328  -4.507  1.00 24.67           C  
ATOM    532  CG1 VAL A  34     -10.573  49.652  -3.864  1.00 24.67           C  
ATOM    533  CG2 VAL A  34     -11.693  47.455  -3.504  1.00 24.67           C  
ATOM    534  H   VAL A  34     -11.623  46.506  -6.227  1.00 24.67           H  
ATOM    535  HA  VAL A  34     -12.821  48.964  -5.360  1.00 24.67           H  
ATOM    536  HB  VAL A  34     -10.050  47.831  -4.837  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      -9.924  49.462  -3.011  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34     -10.046  50.269  -4.593  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34     -11.471  50.170  -3.530  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34     -11.050  47.265  -2.648  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34     -12.596  47.963  -3.175  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34     -11.961  46.520  -3.965  1.00 24.67           H  
ATOM    543  N   ALA A  35     -10.214  49.231  -7.376  1.00 24.67           N  
ATOM    544  CA  ALA A  35      -9.550  50.160  -8.273  1.00 24.67           C  
ATOM    545  C   ALA A  35     -10.523  50.718  -9.307  1.00 24.67           C  
ATOM    546  O   ALA A  35     -10.527  51.922  -9.581  1.00 24.67           O  
ATOM    547  CB  ALA A  35      -8.405  49.457  -8.970  1.00 24.67           C  
ATOM    548  H   ALA A  35      -9.894  48.262  -7.319  1.00 24.67           H  
ATOM    549  HA  ALA A  35      -9.164  50.988  -7.681  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      -7.891  50.156  -9.626  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      -7.709  49.075  -8.224  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      -8.797  48.627  -9.557  1.00 24.67           H  
ATOM    553  N   ALA A  36     -11.390  49.850  -9.843  1.00 24.67           N  
ATOM    554  CA  ALA A  36     -12.386  50.257 -10.826  1.00 24.67           C  
ATOM    555  C   ALA A  36     -13.344  51.281 -10.243  1.00 24.67           C  
ATOM    556  O   ALA A  36     -13.778  52.203 -10.929  1.00 24.67           O  
ATOM    557  CB  ALA A  36     -13.163  49.049 -11.311  1.00 24.67           C  
ATOM    558  H   ALA A  36     -11.334  48.865  -9.588  1.00 24.67           H  
ATOM    559  HA  ALA A  36     -11.866  50.718 -11.665  1.00 24.67           H  
ATOM    560 1HB  ALA A  36     -13.888  49.360 -12.060  1.00 24.67           H  
ATOM    561 2HB  ALA A  36     -12.473  48.325 -11.744  1.00 24.67           H  
ATOM    562 3HB  ALA A  36     -13.681  48.596 -10.470  1.00 24.67           H  
ATOM    563  N   THR A  37     -13.688  51.102  -8.971  1.00 24.67           N  
ATOM    564  CA  THR A  37     -14.583  52.007  -8.283  1.00 24.67           C  
ATOM    565  C   THR A  37     -13.909  53.358  -8.059  1.00 24.67           C  
ATOM    566  O   THR A  37     -14.521  54.411  -8.248  1.00 24.67           O  
ATOM    567  CB  THR A  37     -15.013  51.411  -6.931  1.00 24.67           C  
ATOM    568  OG1 THR A  37     -15.687  50.158  -7.154  1.00 24.67           O  
ATOM    569  CG2 THR A  37     -15.939  52.367  -6.209  1.00 24.67           C  
ATOM    570  H   THR A  37     -13.334  50.291  -8.465  1.00 24.67           H  
ATOM    571  HA  THR A  37     -15.467  52.160  -8.899  1.00 24.67           H  
ATOM    572  HB  THR A  37     -14.134  51.233  -6.317  1.00 24.67           H  
ATOM    573  HG1 THR A  37     -15.030  49.500  -7.497  1.00 24.67           H  
ATOM    574 1HG2 THR A  37     -16.234  51.934  -5.255  1.00 24.67           H  
ATOM    575 2HG2 THR A  37     -15.420  53.310  -6.037  1.00 24.67           H  
ATOM    576 3HG2 THR A  37     -16.825  52.545  -6.818  1.00 24.67           H  
ATOM    577  N   ALA A  38     -12.648  53.320  -7.618  1.00 24.67           N  
ATOM    578  CA  ALA A  38     -11.874  54.522  -7.327  1.00 24.67           C  
ATOM    579  C   ALA A  38     -11.638  55.418  -8.545  1.00 24.67           C  
ATOM    580  O   ALA A  38     -11.673  56.651  -8.413  1.00 24.67           O  
ATOM    581  CB  ALA A  38     -10.525  54.128  -6.750  1.00 24.67           C  
ATOM    582  H   ALA A  38     -12.213  52.411  -7.464  1.00 24.67           H  
ATOM    583  HA  ALA A  38     -12.428  55.098  -6.589  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      -9.961  55.021  -6.493  1.00 24.67           H  
ATOM    585 2HB  ALA A  38     -10.675  53.519  -5.857  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      -9.973  53.550  -7.492  1.00 24.67           H  
ATOM    587  N   ARG A  39     -11.388  54.815  -9.712  1.00 24.67           N  
ATOM    588  CA  ARG A  39     -11.079  55.585 -10.915  1.00 24.67           C  
ATOM    589  C   ARG A  39     -11.781  55.059 -12.163  1.00 24.67           C  
ATOM    590  O   ARG A  39     -12.793  55.625 -12.577  1.00 24.67           O  
ATOM    591  OXT ARG A  39     -11.109  54.393 -12.951  1.00 24.67           O  
ATOM    592  CB  ARG A  39      -9.573  55.592 -11.168  1.00 24.67           C  
ATOM    593  CG  ARG A  39      -8.719  56.306 -10.103  1.00 24.67           C  
ATOM    594  CD  ARG A  39      -8.934  57.784 -10.134  1.00 24.67           C  
ATOM    595  NE  ARG A  39      -8.083  58.490  -9.188  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      -8.374  58.714  -7.884  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      -9.505  58.290  -7.350  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      -7.509  59.378  -7.131  1.00 24.67           N  
ATOM    599  H   ARG A  39     -11.361  53.793  -9.747  1.00 24.67           H  
ATOM    600  HA  ARG A  39     -11.407  56.610 -10.753  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      -9.220  54.560 -11.227  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      -9.367  56.063 -12.128  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      -8.958  55.938  -9.112  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      -7.666  56.116 -10.306  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      -8.717  58.162 -11.132  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      -9.971  58.004  -9.885  1.00 24.67           H  
ATOM    607  HE  ARG A  39      -7.203  58.845  -9.534  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39     -10.206  57.771  -7.903  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      -9.696  58.475  -6.379  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      -6.641  59.710  -7.531  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      -7.716  59.552  -6.159  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696627 MODEL 2 AP00132
PFRMAT TS
TARGET AP00132
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       0.514  -0.238  -0.586  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.941  -0.149  -0.289  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.382   1.304  -0.193  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.107   1.696   0.721  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.123  -1.132  -0.851  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.152  -0.660   0.651  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.509  -0.657  -1.068  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.881   2.119  -1.107  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.234   3.536  -1.165  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.935   4.252   0.143  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.731   5.068   0.610  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.524   4.182  -2.350  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.734   5.646  -2.509  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       0.768   6.604  -2.561  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       2.994   6.339  -2.589  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.338   7.838  -2.716  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.704   7.696  -2.720  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       4.323   5.923  -2.555  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       3.700   8.650  -2.823  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.323   6.873  -2.653  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       5.021   8.205  -2.784  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.258   1.725  -1.800  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.306   3.608  -1.347  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.847   3.695  -3.270  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.452   4.012  -2.256  1.00 24.67           H  
ATOM     26  HD1 TRP A   2      -0.302   6.412  -2.510  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       0.838   8.712  -2.794  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       4.562   4.871  -2.452  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.477   9.711  -2.926  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       6.360   6.535  -2.624  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       5.832   8.928  -2.859  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.805   3.944   0.761  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.462   4.606   2.008  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.448   4.255   3.128  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.616   5.029   4.074  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.961   4.247   2.419  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.048   4.789   1.485  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.406   4.278   1.941  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.987   6.308   1.475  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.183   3.256   0.358  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.507   5.681   1.845  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.051   3.161   2.451  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.148   4.640   3.418  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.875   4.419   0.474  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.180   4.651   1.269  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.409   3.187   1.925  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.605   4.627   2.953  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.753   6.700   0.804  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.160   6.688   2.483  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.011   6.624   1.131  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.060   3.062   3.061  1.00 24.67           N  
ATOM     52  CA  LYS A   4       3.000   2.634   4.086  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.296   3.386   3.869  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.963   3.800   4.820  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.235   1.123   4.030  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.032   0.286   4.441  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.338  -1.206   4.358  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.132  -2.046   4.760  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.409  -3.505   4.649  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.939   2.468   2.249  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.607   2.897   5.067  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.517   0.832   3.021  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.065   0.864   4.686  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.744   0.540   5.460  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.198   0.514   3.776  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.625  -1.460   3.336  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.170  -1.442   5.020  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.864  -1.815   5.790  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.292  -1.795   4.112  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.588  -4.027   4.922  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.648  -3.733   3.694  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.179  -3.750   5.255  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.642   3.599   2.594  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.858   4.332   2.272  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.727   5.765   2.781  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.666   6.313   3.369  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.129   4.287   0.766  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.555   2.902   0.268  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.805   2.879  -1.232  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.238   1.491  -1.692  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.462   1.434  -3.165  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.058   3.214   1.850  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.695   3.866   2.791  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.231   4.580   0.225  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.912   5.001   0.512  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.461   2.594   0.788  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.761   2.190   0.503  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.889   3.141  -1.750  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.575   3.604  -1.491  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.162   1.220  -1.183  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.463   0.772  -1.425  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.746   0.501  -3.426  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.608   1.673  -3.648  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.187   2.089  -3.421  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.530   6.342   2.630  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.272   7.679   3.143  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.344   7.684   4.661  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.987   8.553   5.252  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.910   8.211   2.698  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.902   8.462   1.202  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.589   9.478   3.465  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       1.535   8.717   0.676  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.802   5.846   2.114  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.039   8.349   2.761  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.146   7.461   2.905  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.522   9.329   0.987  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.321   7.598   0.679  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.612   9.848   3.162  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.578   9.254   4.526  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.346  10.235   3.260  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       1.589   8.908  -0.368  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       0.919   7.850   0.858  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       1.109   9.582   1.174  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.709   6.701   5.298  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.734   6.592   6.746  1.00 24.67           C  
ATOM    116  C   GLY A   7       5.170   6.603   7.261  1.00 24.67           C  
ATOM    117  O   GLY A   7       5.505   7.366   8.174  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.168   6.016   4.770  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.174   7.417   7.186  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       3.243   5.665   7.042  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.017   5.746   6.683  1.00 24.67           N  
ATOM    122  CA  LYS A   8       7.413   5.659   7.088  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.162   6.969   6.838  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.970   7.389   7.672  1.00 24.67           O  
ATOM    125  CB  LYS A   8       8.098   4.509   6.357  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.646   3.121   6.814  1.00 24.67           C  
ATOM    127  CD  LYS A   8       8.330   2.023   6.017  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.863   0.643   6.463  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.505  -0.443   5.670  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.673   5.133   5.942  1.00 24.67           H  
ATOM    131  HA  LYS A   8       7.445   5.456   8.158  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.881   4.591   5.286  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       9.176   4.581   6.482  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.877   2.994   7.871  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       6.567   3.036   6.684  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       8.094   2.152   4.958  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       9.408   2.094   6.145  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       8.109   0.507   7.514  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.780   0.577   6.341  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.172  -1.340   5.993  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.272  -0.330   4.693  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.507  -0.396   5.783  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.882   7.646   5.716  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.526   8.930   5.454  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.194   9.908   6.568  1.00 24.67           C  
ATOM    146  O   LYS A   9       9.075  10.580   7.110  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.085   9.524   4.118  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.754  10.862   3.791  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.313  11.397   2.438  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.948  12.753   2.150  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.520  13.298   0.831  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.235   7.261   5.026  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.605   8.785   5.439  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       8.300   8.816   3.316  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.008   9.682   4.129  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       8.492  11.589   4.563  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       9.836  10.737   3.789  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.600  10.692   1.656  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       7.227  11.501   2.429  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       8.661  13.454   2.933  1.00 24.67           H  
ATOM    161 2HE  LYS A   9      10.033  12.646   2.152  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.960  14.195   0.677  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.792  12.659   0.097  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.516  13.411   0.823  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.918   9.961   6.943  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.474  10.871   7.980  1.00 24.67           C  
ATOM    167  C   ILE A  10       7.152  10.557   9.301  1.00 24.67           C  
ATOM    168  O   ILE A  10       7.633  11.467   9.982  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.951  10.812   8.151  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.267  11.391   6.909  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       4.541  11.561   9.408  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.795  11.104   6.861  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.234   9.368   6.466  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.747  11.884   7.688  1.00 24.67           H  
ATOM    175  HB  ILE A  10       4.642   9.772   8.233  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.414  12.468   6.891  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.731  10.964   6.019  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.460  11.502   9.527  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       5.026  11.109  10.273  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       4.843  12.604   9.325  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.370  11.535   5.956  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.642  10.024   6.858  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.311  11.537   7.732  1.00 24.67           H  
ATOM    184  N   GLU A  11       7.222   9.271   9.658  1.00 24.67           N  
ATOM    185  CA  GLU A  11       7.878   8.888  10.899  1.00 24.67           C  
ATOM    186  C   GLU A  11       9.347   9.313  10.891  1.00 24.67           C  
ATOM    187  O   GLU A  11       9.848   9.855  11.883  1.00 24.67           O  
ATOM    188  CB  GLU A  11       7.779   7.372  11.102  1.00 24.67           C  
ATOM    189  CG  GLU A  11       8.466   6.856  12.364  1.00 24.67           C  
ATOM    190  CD  GLU A  11       7.818   7.289  13.657  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       6.654   7.623  13.655  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       8.518   7.306  14.654  1.00 24.67           O  
ATOM    193  H   GLU A  11       6.794   8.559   9.063  1.00 24.67           H  
ATOM    194  HA  GLU A  11       7.377   9.390  11.724  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.729   7.079  11.136  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       8.227   6.864  10.248  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       8.485   5.767  12.330  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       9.498   7.206  12.348  1.00 24.67           H  
ATOM    199  N   ARG A  12      10.031   9.118   9.760  1.00 24.67           N  
ATOM    200  CA  ARG A  12      11.425   9.519   9.644  1.00 24.67           C  
ATOM    201  C   ARG A  12      11.601  11.019   9.856  1.00 24.67           C  
ATOM    202  O   ARG A  12      12.457  11.450  10.637  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.985   9.128   8.291  1.00 24.67           C  
ATOM    204  CG  ARG A  12      13.398   9.540   8.092  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.988   9.048   6.832  1.00 24.67           C  
ATOM    206  NE  ARG A  12      15.325   9.601   6.645  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      16.156   9.302   5.625  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.792   8.439   4.697  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      17.339   9.884   5.561  1.00 24.67           N  
ATOM    210  H   ARG A  12       9.578   8.658   8.969  1.00 24.67           H  
ATOM    211  HA  ARG A  12      11.993   8.994  10.412  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.916   8.049   8.163  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.392   9.587   7.504  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      13.411  10.612   8.047  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      14.011   9.201   8.928  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      14.064   7.961   6.856  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      13.366   9.355   5.992  1.00 24.67           H  
ATOM    218  HE  ARG A  12      15.648  10.289   7.341  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.886   7.996   4.748  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.419   8.220   3.935  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      17.610  10.548   6.278  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.967   9.669   4.804  1.00 24.67           H  
ATOM    223  N   VAL A  13      10.762  11.814   9.191  1.00 24.67           N  
ATOM    224  CA  VAL A  13      10.826  13.264   9.308  1.00 24.67           C  
ATOM    225  C   VAL A  13      10.540  13.688  10.741  1.00 24.67           C  
ATOM    226  O   VAL A  13      11.213  14.575  11.284  1.00 24.67           O  
ATOM    227  CB  VAL A  13       9.846  13.931   8.334  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       9.767  15.423   8.616  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      10.323  13.683   6.892  1.00 24.67           C  
ATOM    230  H   VAL A  13      10.069  11.394   8.568  1.00 24.67           H  
ATOM    231  HA  VAL A  13      11.831  13.586   9.044  1.00 24.67           H  
ATOM    232  HB  VAL A  13       8.850  13.500   8.474  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       9.065  15.886   7.924  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       9.425  15.580   9.640  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      10.752  15.871   8.487  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       9.626  14.142   6.193  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      11.314  14.117   6.758  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      10.371  12.616   6.703  1.00 24.67           H  
ATOM    239  N   GLY A  14       9.546  13.045  11.357  1.00 24.67           N  
ATOM    240  CA  GLY A  14       9.189  13.297  12.738  1.00 24.67           C  
ATOM    241  C   GLY A  14      10.411  13.119  13.632  1.00 24.67           C  
ATOM    242  O   GLY A  14      10.750  14.016  14.413  1.00 24.67           O  
ATOM    243  H   GLY A  14       9.011  12.346  10.844  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       8.792  14.306  12.839  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       8.407  12.598  13.037  1.00 24.67           H  
ATOM    246  N   GLN A  15      11.084  11.968  13.515  1.00 24.67           N  
ATOM    247  CA  GLN A  15      12.267  11.701  14.325  1.00 24.67           C  
ATOM    248  C   GLN A  15      13.389  12.697  14.032  1.00 24.67           C  
ATOM    249  O   GLN A  15      14.068  13.154  14.952  1.00 24.67           O  
ATOM    250  CB  GLN A  15      12.771  10.272  14.115  1.00 24.67           C  
ATOM    251  CG  GLN A  15      11.856   9.195  14.695  1.00 24.67           C  
ATOM    252  CD  GLN A  15      12.387   7.791  14.472  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      13.605   7.582  14.356  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      11.486   6.815  14.418  1.00 24.67           N  
ATOM    255  H   GLN A  15      10.751  11.260  12.856  1.00 24.67           H  
ATOM    256  HA  GLN A  15      11.991  11.808  15.372  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      12.866  10.084  13.041  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      13.760  10.163  14.559  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      11.748   9.358  15.763  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      10.878   9.265  14.207  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      11.773   5.872  14.274  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      10.480   7.028  14.517  1.00 24.67           H  
ATOM    263  N   HIS A  16      13.555  13.108  12.770  1.00 24.67           N  
ATOM    264  CA  HIS A  16      14.604  14.082  12.485  1.00 24.67           C  
ATOM    265  C   HIS A  16      14.312  15.408  13.194  1.00 24.67           C  
ATOM    266  O   HIS A  16      15.218  16.021  13.778  1.00 24.67           O  
ATOM    267  CB  HIS A  16      14.764  14.340  10.974  1.00 24.67           C  
ATOM    268  CG  HIS A  16      15.446  13.246  10.199  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      16.670  12.728  10.566  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      15.106  12.628   9.049  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      17.047  11.819   9.685  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      16.124  11.738   8.740  1.00 24.67           N  
ATOM    273  H   HIS A  16      12.992  12.714  12.016  1.00 24.67           H  
ATOM    274  HA  HIS A  16      15.555  13.708  12.863  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      13.777  14.489  10.536  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      15.324  15.260  10.825  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      17.209  13.002  11.365  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      14.245  12.734   8.393  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      17.993  11.292   9.807  1.00 24.67           H  
ATOM    280  N   THR A  17      13.042  15.824  13.189  1.00 24.67           N  
ATOM    281  CA  THR A  17      12.633  17.057  13.844  1.00 24.67           C  
ATOM    282  C   THR A  17      12.869  16.942  15.347  1.00 24.67           C  
ATOM    283  O   THR A  17      13.387  17.869  15.985  1.00 24.67           O  
ATOM    284  CB  THR A  17      11.155  17.369  13.560  1.00 24.67           C  
ATOM    285  OG1 THR A  17      10.966  17.525  12.144  1.00 24.67           O  
ATOM    286  CG2 THR A  17      10.742  18.642  14.277  1.00 24.67           C  
ATOM    287  H   THR A  17      12.342  15.274  12.685  1.00 24.67           H  
ATOM    288  HA  THR A  17      13.243  17.875  13.462  1.00 24.67           H  
ATOM    289  HB  THR A  17      10.539  16.541  13.907  1.00 24.67           H  
ATOM    290  HG1 THR A  17      11.143  16.664  11.713  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       9.694  18.851  14.070  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      10.882  18.515  15.353  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      11.355  19.471  13.928  1.00 24.67           H  
ATOM    294  N   ARG A  18      12.486  15.797  15.919  1.00 24.67           N  
ATOM    295  CA  ARG A  18      12.688  15.543  17.336  1.00 24.67           C  
ATOM    296  C   ARG A  18      14.148  15.709  17.718  1.00 24.67           C  
ATOM    297  O   ARG A  18      14.473  16.438  18.661  1.00 24.67           O  
ATOM    298  CB  ARG A  18      12.281  14.126  17.700  1.00 24.67           C  
ATOM    299  CG  ARG A  18      12.490  13.763  19.151  1.00 24.67           C  
ATOM    300  CD  ARG A  18      12.469  12.291  19.348  1.00 24.67           C  
ATOM    301  NE  ARG A  18      13.603  11.630  18.683  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      13.666  10.325  18.381  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      12.670   9.511  18.676  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      14.750   9.882  17.786  1.00 24.67           N  
ATOM    305  H   ARG A  18      12.038  15.082  15.345  1.00 24.67           H  
ATOM    306  HA  ARG A  18      12.088  16.251  17.907  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      11.234  13.968  17.447  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      12.865  13.423  17.119  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      13.461  14.136  19.469  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      11.707  14.211  19.761  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      12.522  12.067  20.412  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      11.549  11.884  18.933  1.00 24.67           H  
ATOM    313  HE  ARG A  18      14.438  12.190  18.415  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      11.845   9.869  19.138  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      12.736   8.531  18.443  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      15.509  10.567  17.586  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      14.845   8.914  17.533  1.00 24.67           H  
ATOM    318  N   ASP A  19      15.038  15.045  16.980  1.00 24.67           N  
ATOM    319  CA  ASP A  19      16.449  15.105  17.321  1.00 24.67           C  
ATOM    320  C   ASP A  19      16.972  16.536  17.216  1.00 24.67           C  
ATOM    321  O   ASP A  19      17.711  16.997  18.091  1.00 24.67           O  
ATOM    322  CB  ASP A  19      17.259  14.188  16.403  1.00 24.67           C  
ATOM    323  CG  ASP A  19      17.011  12.675  16.648  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      16.384  12.312  17.638  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      17.483  11.894  15.852  1.00 24.67           O  
ATOM    326  H   ASP A  19      14.726  14.473  16.192  1.00 24.67           H  
ATOM    327  HA  ASP A  19      16.571  14.769  18.348  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      16.992  14.412  15.364  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      18.321  14.401  16.519  1.00 24.67           H  
ATOM    330  N   ALA A  20      16.546  17.263  16.174  1.00 24.67           N  
ATOM    331  CA  ALA A  20      16.963  18.650  15.996  1.00 24.67           C  
ATOM    332  C   ALA A  20      16.500  19.516  17.168  1.00 24.67           C  
ATOM    333  O   ALA A  20      17.233  20.397  17.647  1.00 24.67           O  
ATOM    334  CB  ALA A  20      16.403  19.192  14.690  1.00 24.67           C  
ATOM    335  H   ALA A  20      15.941  16.836  15.471  1.00 24.67           H  
ATOM    336  HA  ALA A  20      18.053  18.676  15.961  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      16.736  20.218  14.549  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      16.756  18.574  13.864  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      15.315  19.163  14.724  1.00 24.67           H  
ATOM    340  N   THR A  21      15.287  19.242  17.653  1.00 24.67           N  
ATOM    341  CA  THR A  21      14.711  19.988  18.756  1.00 24.67           C  
ATOM    342  C   THR A  21      15.535  19.763  20.009  1.00 24.67           C  
ATOM    343  O   THR A  21      15.874  20.713  20.716  1.00 24.67           O  
ATOM    344  CB  THR A  21      13.256  19.563  19.003  1.00 24.67           C  
ATOM    345  OG1 THR A  21      12.482  19.810  17.812  1.00 24.67           O  
ATOM    346  CG2 THR A  21      12.676  20.337  20.165  1.00 24.67           C  
ATOM    347  H   THR A  21      14.723  18.514  17.211  1.00 24.67           H  
ATOM    348  HA  THR A  21      14.733  21.049  18.511  1.00 24.67           H  
ATOM    349  HB  THR A  21      13.221  18.504  19.231  1.00 24.67           H  
ATOM    350  HG1 THR A  21      12.851  19.251  17.083  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      11.647  20.024  20.330  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      13.266  20.135  21.055  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      12.703  21.402  19.944  1.00 24.67           H  
ATOM    354  N   ILE A  22      15.899  18.508  20.256  1.00 24.67           N  
ATOM    355  CA  ILE A  22      16.687  18.145  21.424  1.00 24.67           C  
ATOM    356  C   ILE A  22      18.042  18.833  21.398  1.00 24.67           C  
ATOM    357  O   ILE A  22      18.501  19.349  22.421  1.00 24.67           O  
ATOM    358  CB  ILE A  22      16.865  16.628  21.514  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      15.508  15.974  21.825  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      17.902  16.294  22.575  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      15.500  14.477  21.638  1.00 24.67           C  
ATOM    362  H   ILE A  22      15.582  17.773  19.619  1.00 24.67           H  
ATOM    363  HA  ILE A  22      16.156  18.475  22.312  1.00 24.67           H  
ATOM    364  HB  ILE A  22      17.195  16.246  20.548  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      15.239  16.197  22.856  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      14.753  16.408  21.172  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      18.030  15.215  22.628  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      18.852  16.760  22.312  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      17.568  16.671  23.541  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      14.511  14.088  21.873  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      15.746  14.241  20.601  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      16.235  14.023  22.297  1.00 24.67           H  
ATOM    373  N   GLN A  23      18.685  18.852  20.229  1.00 24.67           N  
ATOM    374  CA  GLN A  23      19.978  19.508  20.102  1.00 24.67           C  
ATOM    375  C   GLN A  23      19.852  21.002  20.405  1.00 24.67           C  
ATOM    376  O   GLN A  23      20.686  21.563  21.122  1.00 24.67           O  
ATOM    377  CB  GLN A  23      20.514  19.304  18.685  1.00 24.67           C  
ATOM    378  CG  GLN A  23      20.915  17.873  18.385  1.00 24.67           C  
ATOM    379  CD  GLN A  23      21.247  17.649  16.921  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      20.897  18.449  16.045  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      21.927  16.543  16.642  1.00 24.67           N  
ATOM    382  H   GLN A  23      18.270  18.384  19.420  1.00 24.67           H  
ATOM    383  HA  GLN A  23      20.667  19.064  20.818  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      19.746  19.591  17.966  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      21.376  19.947  18.521  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      21.797  17.629  18.974  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      20.096  17.214  18.659  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      22.175  16.333  15.696  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      22.188  15.919  17.378  1.00 24.67           H  
ATOM    390  N   THR A  24      18.767  21.629  19.929  1.00 24.67           N  
ATOM    391  CA  THR A  24      18.530  23.043  20.191  1.00 24.67           C  
ATOM    392  C   THR A  24      18.359  23.276  21.683  1.00 24.67           C  
ATOM    393  O   THR A  24      18.918  24.227  22.237  1.00 24.67           O  
ATOM    394  CB  THR A  24      17.291  23.567  19.450  1.00 24.67           C  
ATOM    395  OG1 THR A  24      17.482  23.423  18.029  1.00 24.67           O  
ATOM    396  CG2 THR A  24      17.061  25.029  19.799  1.00 24.67           C  
ATOM    397  H   THR A  24      18.111  21.120  19.331  1.00 24.67           H  
ATOM    398  HA  THR A  24      19.400  23.608  19.857  1.00 24.67           H  
ATOM    399  HB  THR A  24      16.421  22.989  19.747  1.00 24.67           H  
ATOM    400  HG1 THR A  24      17.549  22.469  17.812  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      16.179  25.393  19.275  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      16.910  25.124  20.876  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      17.929  25.614  19.501  1.00 24.67           H  
ATOM    404  N   ILE A  25      17.596  22.398  22.335  1.00 24.67           N  
ATOM    405  CA  ILE A  25      17.374  22.502  23.764  1.00 24.67           C  
ATOM    406  C   ILE A  25      18.684  22.387  24.511  1.00 24.67           C  
ATOM    407  O   ILE A  25      18.949  23.178  25.414  1.00 24.67           O  
ATOM    408  CB  ILE A  25      16.407  21.425  24.272  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      14.997  21.692  23.738  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      16.445  21.391  25.795  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      14.051  20.533  23.928  1.00 24.67           C  
ATOM    412  H   ILE A  25      17.146  21.647  21.811  1.00 24.67           H  
ATOM    413  HA  ILE A  25      16.939  23.478  23.975  1.00 24.67           H  
ATOM    414  HB  ILE A  25      16.715  20.456  23.888  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      14.588  22.558  24.253  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      15.057  21.923  22.681  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      15.774  20.616  26.159  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      17.460  21.173  26.123  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      16.136  22.357  26.191  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      13.073  20.796  23.530  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      14.435  19.663  23.399  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      13.963  20.305  24.987  1.00 24.67           H  
ATOM    423  N   ALA A  26      19.526  21.422  24.135  1.00 24.67           N  
ATOM    424  CA  ALA A  26      20.799  21.278  24.819  1.00 24.67           C  
ATOM    425  C   ALA A  26      21.612  22.563  24.714  1.00 24.67           C  
ATOM    426  O   ALA A  26      22.186  23.018  25.706  1.00 24.67           O  
ATOM    427  CB  ALA A  26      21.578  20.123  24.225  1.00 24.67           C  
ATOM    428  H   ALA A  26      19.263  20.775  23.391  1.00 24.67           H  
ATOM    429  HA  ALA A  26      20.601  21.081  25.873  1.00 24.67           H  
ATOM    430 1HB  ALA A  26      22.522  20.010  24.755  1.00 24.67           H  
ATOM    431 2HB  ALA A  26      20.991  19.208  24.317  1.00 24.67           H  
ATOM    432 3HB  ALA A  26      21.772  20.323  23.173  1.00 24.67           H  
ATOM    433  N   VAL A  27      21.598  23.199  23.543  1.00 24.67           N  
ATOM    434  CA  VAL A  27      22.323  24.449  23.381  1.00 24.67           C  
ATOM    435  C   VAL A  27      21.726  25.535  24.256  1.00 24.67           C  
ATOM    436  O   VAL A  27      22.455  26.308  24.883  1.00 24.67           O  
ATOM    437  CB  VAL A  27      22.331  24.906  21.923  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      22.916  26.307  21.830  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      23.157  23.929  21.113  1.00 24.67           C  
ATOM    440  H   VAL A  27      21.113  22.782  22.744  1.00 24.67           H  
ATOM    441  HA  VAL A  27      23.356  24.285  23.687  1.00 24.67           H  
ATOM    442  HB  VAL A  27      21.310  24.935  21.542  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      22.919  26.630  20.791  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      22.308  26.991  22.423  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      23.937  26.300  22.214  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      23.170  24.238  20.070  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      24.177  23.909  21.503  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      22.722  22.939  21.192  1.00 24.67           H  
ATOM    449  N   ALA A  28      20.398  25.617  24.287  1.00 24.67           N  
ATOM    450  CA  ALA A  28      19.728  26.612  25.104  1.00 24.67           C  
ATOM    451  C   ALA A  28      20.087  26.439  26.581  1.00 24.67           C  
ATOM    452  O   ALA A  28      20.315  27.424  27.290  1.00 24.67           O  
ATOM    453  CB  ALA A  28      18.228  26.499  24.914  1.00 24.67           C  
ATOM    454  H   ALA A  28      19.843  24.972  23.724  1.00 24.67           H  
ATOM    455  HA  ALA A  28      20.062  27.597  24.783  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      17.726  27.261  25.508  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      17.986  26.636  23.860  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      17.897  25.515  25.235  1.00 24.67           H  
ATOM    459  N   GLN A  29      20.185  25.186  27.036  1.00 24.67           N  
ATOM    460  CA  GLN A  29      20.544  24.908  28.420  1.00 24.67           C  
ATOM    461  C   GLN A  29      21.977  25.348  28.682  1.00 24.67           C  
ATOM    462  O   GLN A  29      22.275  25.937  29.725  1.00 24.67           O  
ATOM    463  CB  GLN A  29      20.375  23.418  28.714  1.00 24.67           C  
ATOM    464  CG  GLN A  29      18.921  22.956  28.720  1.00 24.67           C  
ATOM    465  CD  GLN A  29      18.783  21.448  28.812  1.00 24.67           C  
ATOM    466  OE1 GLN A  29      19.726  20.693  28.552  1.00 24.67           O  
ATOM    467  NE2 GLN A  29      17.591  20.995  29.184  1.00 24.67           N  
ATOM    468  H   GLN A  29      19.970  24.410  26.408  1.00 24.67           H  
ATOM    469  HA  GLN A  29      19.884  25.474  29.073  1.00 24.67           H  
ATOM    470 1HB  GLN A  29      20.902  22.840  27.956  1.00 24.67           H  
ATOM    471 2HB  GLN A  29      20.819  23.180  29.679  1.00 24.67           H  
ATOM    472 1HG  GLN A  29      18.422  23.394  29.581  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      18.440  23.291  27.808  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29      17.432  20.011  29.262  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29      16.852  21.639  29.384  1.00 24.67           H  
ATOM    476  N   GLN A  30      22.865  25.114  27.715  1.00 24.67           N  
ATOM    477  CA  GLN A  30      24.249  25.523  27.880  1.00 24.67           C  
ATOM    478  C   GLN A  30      24.319  27.041  27.963  1.00 24.67           C  
ATOM    479  O   GLN A  30      25.032  27.587  28.807  1.00 24.67           O  
ATOM    480  CB  GLN A  30      25.090  25.012  26.704  1.00 24.67           C  
ATOM    481  CG  GLN A  30      25.276  23.500  26.691  1.00 24.67           C  
ATOM    482  CD  GLN A  30      25.913  22.990  25.401  1.00 24.67           C  
ATOM    483  OE1 GLN A  30      25.978  23.697  24.387  1.00 24.67           O  
ATOM    484  NE2 GLN A  30      26.384  21.749  25.433  1.00 24.67           N  
ATOM    485  H   GLN A  30      22.580  24.607  26.874  1.00 24.67           H  
ATOM    486  HA  GLN A  30      24.633  25.105  28.808  1.00 24.67           H  
ATOM    487 1HB  GLN A  30      24.614  25.295  25.770  1.00 24.67           H  
ATOM    488 2HB  GLN A  30      26.071  25.480  26.727  1.00 24.67           H  
ATOM    489 1HG  GLN A  30      25.935  23.233  27.515  1.00 24.67           H  
ATOM    490 2HG  GLN A  30      24.319  23.017  26.823  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30      26.811  21.354  24.619  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30      26.309  21.208  26.271  1.00 24.67           H  
ATOM    493  N   ALA A  31      23.537  27.727  27.122  1.00 24.67           N  
ATOM    494  CA  ALA A  31      23.512  29.181  27.138  1.00 24.67           C  
ATOM    495  C   ALA A  31      23.023  29.689  28.489  1.00 24.67           C  
ATOM    496  O   ALA A  31      23.563  30.661  29.031  1.00 24.67           O  
ATOM    497  CB  ALA A  31      22.612  29.695  26.028  1.00 24.67           C  
ATOM    498  H   ALA A  31      22.975  27.223  26.436  1.00 24.67           H  
ATOM    499  HA  ALA A  31      24.526  29.543  26.981  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      22.612  30.782  26.032  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      22.980  29.331  25.069  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      21.602  29.332  26.187  1.00 24.67           H  
ATOM    503  N   ALA A  32      22.011  29.015  29.044  1.00 24.67           N  
ATOM    504  CA  ALA A  32      21.468  29.379  30.340  1.00 24.67           C  
ATOM    505  C   ALA A  32      22.522  29.235  31.427  1.00 24.67           C  
ATOM    506  O   ALA A  32      22.638  30.092  32.306  1.00 24.67           O  
ATOM    507  CB  ALA A  32      20.262  28.515  30.662  1.00 24.67           C  
ATOM    508  H   ALA A  32      21.585  28.241  28.532  1.00 24.67           H  
ATOM    509  HA  ALA A  32      21.162  30.424  30.298  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      19.847  28.812  31.623  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      19.510  28.640  29.882  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      20.563  27.475  30.708  1.00 24.67           H  
ATOM    513  N   ASN A  33      23.329  28.171  31.341  1.00 24.67           N  
ATOM    514  CA  ASN A  33      24.377  27.932  32.322  1.00 24.67           C  
ATOM    515  C   ASN A  33      25.445  29.019  32.234  1.00 24.67           C  
ATOM    516  O   ASN A  33      25.975  29.484  33.254  1.00 24.67           O  
ATOM    517  CB  ASN A  33      24.969  26.553  32.118  1.00 24.67           C  
ATOM    518  CG  ASN A  33      24.022  25.456  32.542  1.00 24.67           C  
ATOM    519  OD1 ASN A  33      23.107  25.666  33.351  1.00 24.67           O  
ATOM    520  ND2 ASN A  33      24.225  24.279  32.004  1.00 24.67           N  
ATOM    521  H   ASN A  33      23.174  27.488  30.596  1.00 24.67           H  
ATOM    522  HA  ASN A  33      23.938  27.979  33.318  1.00 24.67           H  
ATOM    523 1HB  ASN A  33      25.213  26.415  31.067  1.00 24.67           H  
ATOM    524 2HB  ASN A  33      25.894  26.465  32.685  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33      23.629  23.513  32.239  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33      24.971  24.152  31.353  1.00 24.67           H  
ATOM    527  N   VAL A  34      25.729  29.477  31.015  1.00 24.67           N  
ATOM    528  CA  VAL A  34      26.698  30.547  30.851  1.00 24.67           C  
ATOM    529  C   VAL A  34      26.172  31.818  31.488  1.00 24.67           C  
ATOM    530  O   VAL A  34      26.894  32.495  32.225  1.00 24.67           O  
ATOM    531  CB  VAL A  34      27.010  30.806  29.369  1.00 24.67           C  
ATOM    532  CG1 VAL A  34      27.862  32.061  29.242  1.00 24.67           C  
ATOM    533  CG2 VAL A  34      27.750  29.614  28.791  1.00 24.67           C  
ATOM    534  H   VAL A  34      25.289  29.047  30.197  1.00 24.67           H  
ATOM    535  HA  VAL A  34      27.622  30.259  31.352  1.00 24.67           H  
ATOM    536  HB  VAL A  34      26.080  30.966  28.825  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      28.076  32.247  28.191  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      27.319  32.911  29.658  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34      28.796  31.924  29.785  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34      27.967  29.796  27.740  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34      28.681  29.466  29.336  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34      27.139  28.729  28.882  1.00 24.67           H  
ATOM    543  N   ALA A  35      24.906  32.139  31.221  1.00 24.67           N  
ATOM    544  CA  ALA A  35      24.310  33.331  31.800  1.00 24.67           C  
ATOM    545  C   ALA A  35      24.302  33.256  33.326  1.00 24.67           C  
ATOM    546  O   ALA A  35      24.633  34.230  34.009  1.00 24.67           O  
ATOM    547  CB  ALA A  35      22.895  33.488  31.282  1.00 24.67           C  
ATOM    548  H   ALA A  35      24.358  31.549  30.592  1.00 24.67           H  
ATOM    549  HA  ALA A  35      24.905  34.191  31.501  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      22.452  34.391  31.696  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      22.915  33.555  30.194  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      22.305  32.623  31.580  1.00 24.67           H  
ATOM    553  N   ALA A  36      23.978  32.075  33.868  1.00 24.67           N  
ATOM    554  CA  ALA A  36      23.955  31.875  35.311  1.00 24.67           C  
ATOM    555  C   ALA A  36      25.332  32.099  35.914  1.00 24.67           C  
ATOM    556  O   ALA A  36      25.464  32.646  37.007  1.00 24.67           O  
ATOM    557  CB  ALA A  36      23.473  30.473  35.635  1.00 24.67           C  
ATOM    558  H   ALA A  36      23.702  31.303  33.262  1.00 24.67           H  
ATOM    559  HA  ALA A  36      23.272  32.605  35.744  1.00 24.67           H  
ATOM    560 1HB  ALA A  36      23.437  30.341  36.715  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      22.478  30.326  35.213  1.00 24.67           H  
ATOM    562 3HB  ALA A  36      24.159  29.749  35.202  1.00 24.67           H  
ATOM    563  N   THR A  37      26.361  31.666  35.191  1.00 24.67           N  
ATOM    564  CA  THR A  37      27.733  31.821  35.627  1.00 24.67           C  
ATOM    565  C   THR A  37      28.141  33.292  35.604  1.00 24.67           C  
ATOM    566  O   THR A  37      28.796  33.783  36.526  1.00 24.67           O  
ATOM    567  CB  THR A  37      28.679  31.009  34.725  1.00 24.67           C  
ATOM    568  OG1 THR A  37      28.320  29.614  34.788  1.00 24.67           O  
ATOM    569  CG2 THR A  37      30.113  31.188  35.176  1.00 24.67           C  
ATOM    570  H   THR A  37      26.186  31.179  34.313  1.00 24.67           H  
ATOM    571  HA  THR A  37      27.818  31.456  36.648  1.00 24.67           H  
ATOM    572  HB  THR A  37      28.584  31.349  33.699  1.00 24.67           H  
ATOM    573  HG1 THR A  37      27.434  29.493  34.361  1.00 24.67           H  
ATOM    574 1HG2 THR A  37      30.770  30.611  34.529  1.00 24.67           H  
ATOM    575 2HG2 THR A  37      30.379  32.244  35.117  1.00 24.67           H  
ATOM    576 3HG2 THR A  37      30.215  30.843  36.202  1.00 24.67           H  
ATOM    577  N   ALA A  38      27.769  33.988  34.526  1.00 24.67           N  
ATOM    578  CA  ALA A  38      28.116  35.391  34.330  1.00 24.67           C  
ATOM    579  C   ALA A  38      27.565  36.321  35.416  1.00 24.67           C  
ATOM    580  O   ALA A  38      28.259  37.257  35.825  1.00 24.67           O  
ATOM    581  CB  ALA A  38      27.600  35.852  32.980  1.00 24.67           C  
ATOM    582  H   ALA A  38      27.242  33.509  33.796  1.00 24.67           H  
ATOM    583  HA  ALA A  38      29.201  35.466  34.343  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      27.894  36.886  32.811  1.00 24.67           H  
ATOM    585 2HB  ALA A  38      28.016  35.217  32.196  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      26.515  35.776  32.969  1.00 24.67           H  
ATOM    587  N   ARG A  39      26.339  36.071  35.886  1.00 24.67           N  
ATOM    588  CA  ARG A  39      25.742  36.931  36.912  1.00 24.67           C  
ATOM    589  C   ARG A  39      24.467  36.343  37.515  1.00 24.67           C  
ATOM    590  O   ARG A  39      24.432  36.062  38.715  1.00 24.67           O  
ATOM    591  OXT ARG A  39      23.407  36.535  36.919  1.00 24.67           O  
ATOM    592  CB  ARG A  39      25.421  38.315  36.344  1.00 24.67           C  
ATOM    593  CG  ARG A  39      24.876  39.317  37.362  1.00 24.67           C  
ATOM    594  CD  ARG A  39      24.686  40.676  36.766  1.00 24.67           C  
ATOM    595  NE  ARG A  39      24.164  41.629  37.741  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      23.841  42.911  37.470  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      23.986  43.384  36.251  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      23.377  43.692  38.430  1.00 24.67           N  
ATOM    599  H   ARG A  39      25.807  35.291  35.492  1.00 24.67           H  
ATOM    600  HA  ARG A  39      26.470  37.051  37.713  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      26.307  38.765  35.906  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      24.682  38.214  35.551  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      23.914  38.969  37.736  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      25.578  39.405  38.193  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      25.643  41.050  36.402  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      23.982  40.614  35.938  1.00 24.67           H  
ATOM    607  HE  ARG A  39      24.037  41.305  38.691  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      24.339  42.787  35.517  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      23.743  44.343  36.050  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      23.265  43.329  39.367  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      23.135  44.651  38.228  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696627 MODEL 3 AP00132
PFRMAT TS
TARGET AP00132
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       1.079  -0.953  -0.303  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.485  -0.665  -0.026  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.718   0.833   0.097  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.438   1.297   0.985  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.821  -1.880  -0.614  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.784  -1.162   0.897  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.104  -1.072  -0.825  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.091   1.591  -0.793  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.268   3.041  -0.829  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.869   3.675   0.493  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.593   4.515   1.019  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.476   3.648  -1.985  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.636   5.144  -2.150  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.635   5.773  -2.835  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.762   6.196  -1.669  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.449   7.132  -2.805  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.308   7.410  -2.100  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.418   6.206  -0.933  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       0.710   8.627  -1.813  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -1.018   7.428  -0.645  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -0.468   8.605  -1.073  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.494   1.135  -1.470  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.324   3.251  -0.999  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.778   3.170  -2.916  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.417   3.436  -1.842  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.459   5.269  -3.335  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.051   7.817  -3.239  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.860   5.274  -0.595  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.133   9.574  -2.148  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.942   7.426  -0.069  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.966   9.543  -0.829  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.735   3.272   1.053  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.300   3.874   2.307  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.298   3.623   3.431  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.486   4.482   4.295  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.072   3.333   2.705  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.220   3.794   1.821  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.489   3.047   2.189  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.405   5.286   2.020  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.174   2.564   0.602  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.218   4.950   2.157  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.040   2.245   2.677  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.288   3.646   3.726  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.986   3.585   0.778  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.307   3.385   1.553  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.338   1.977   2.046  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.736   3.243   3.232  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.220   5.641   1.388  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.642   5.484   3.064  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.488   5.802   1.760  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.938   2.451   3.433  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.912   2.144   4.470  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.131   3.037   4.291  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.694   3.541   5.268  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.306   0.669   4.431  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.192  -0.279   4.874  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.632  -1.737   4.809  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.512  -2.673   5.248  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.915  -4.103   5.157  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.766   1.782   2.695  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.473   2.362   5.442  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.597   0.399   3.416  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.170   0.507   5.074  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.898  -0.039   5.896  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.329  -0.139   4.224  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.921  -1.982   3.786  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.494  -1.887   5.458  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.242  -2.446   6.279  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.642  -2.510   4.611  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.148  -4.689   5.455  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.157  -4.326   4.202  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.714  -4.266   5.752  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.517   3.272   3.033  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.658   4.132   2.755  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.366   5.561   3.205  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.227   6.215   3.801  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.015   4.084   1.269  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.622   2.749   0.829  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.931   2.729  -0.657  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.514   1.387  -1.074  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.803   1.333  -2.534  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.023   2.819   2.261  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.512   3.769   3.328  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.118   4.257   0.676  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.720   4.879   1.036  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.538   2.568   1.388  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.917   1.950   1.055  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       6.011   2.906  -1.217  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.642   3.519  -0.895  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.437   1.213  -0.524  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.800   0.599  -0.826  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       8.186   0.428  -2.767  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.950   1.481  -3.053  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.471   2.052  -2.772  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.128   6.017   2.995  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.748   7.357   3.422  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.739   7.422   4.938  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.234   8.385   5.525  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.373   7.768   2.877  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.405   7.838   1.364  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.964   9.094   3.467  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.399   8.809   0.820  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.460   5.433   2.488  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.488   8.063   3.051  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.640   7.007   3.149  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.645   6.871   0.969  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.422   8.117   1.019  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       0.982   9.371   3.089  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.926   9.001   4.547  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.690   9.859   3.193  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.358   8.798  -0.268  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.168   9.810   1.183  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.394   8.522   1.147  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.209   6.380   5.577  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.171   6.299   7.025  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.571   6.478   7.593  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.782   7.294   8.497  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.795   5.620   5.040  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.503   7.063   7.420  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.773   5.326   7.316  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.530   5.708   7.070  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.909   5.793   7.532  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.506   7.176   7.276  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.220   7.715   8.125  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.751   4.717   6.856  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.439   3.296   7.330  1.00 24.67           C  
ATOM    127  CD  LYS A   8       8.272   2.262   6.592  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.932   0.851   7.055  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.715  -0.180   6.320  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.285   5.041   6.336  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.921   5.617   8.607  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.575   4.754   5.777  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.807   4.916   7.025  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.635   3.219   8.398  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       6.383   3.088   7.158  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       8.073   2.342   5.521  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       9.330   2.452   6.765  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       8.145   0.765   8.119  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.868   0.671   6.891  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.461  -1.099   6.654  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.514  -0.114   5.332  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.701  -0.029   6.473  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.194   7.798   6.135  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.734   9.131   5.906  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.197  10.111   6.944  1.00 24.67           C  
ATOM    146  O   LYS A   9       7.954  10.919   7.486  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.425   9.620   4.488  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.227   8.904   3.399  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.887   9.408   1.999  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.732   8.686   0.948  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.458   9.169  -0.439  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.620   7.339   5.424  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.816   9.087   6.019  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.365   9.462   4.279  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.620  10.688   4.418  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.289   9.063   3.579  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.032   7.839   3.449  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       6.830   9.222   1.798  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.071  10.479   1.938  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.785   8.845   1.175  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.518   7.617   0.998  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.043   8.664  -1.090  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.491   9.017  -0.676  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.667  10.156  -0.498  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.914   9.987   7.282  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.306  10.857   8.279  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.942  10.643   9.640  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.252  11.613  10.340  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.793  10.632   8.375  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.109  11.109   7.087  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.239  11.352   9.593  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.679  10.661   6.976  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.336   9.293   6.805  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.477  11.889   7.981  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.596   9.566   8.466  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.136  12.195   7.054  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.659  10.724   6.230  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.168  11.175   9.662  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.728  10.972  10.491  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.428  12.421   9.501  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.253  11.029   6.044  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.645   9.571   6.988  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.108  11.052   7.815  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.142   9.379  10.020  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.752   9.068  11.304  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.150   9.671  11.403  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.517  10.238  12.438  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.828   7.550  11.503  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.470   7.119  12.818  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.669   7.468  14.049  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.477   7.659  13.946  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       7.274   7.562  15.101  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.845   8.621   9.404  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.134   9.498  12.091  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.825   7.126  11.450  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.407   7.112  10.689  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       7.626   6.042  12.794  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       8.447   7.596  12.884  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.919   9.597  10.313  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.259  10.162  10.309  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.210  11.679  10.473  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.971  12.238  11.264  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.972   9.779   9.024  1.00 24.67           C  
ATOM    204  CG  ARG A  12      11.358   8.306   8.944  1.00 24.67           C  
ATOM    205  CD  ARG A  12      11.900   7.947   7.613  1.00 24.67           C  
ATOM    206  NE  ARG A  12      12.262   6.538   7.538  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      12.599   5.892   6.405  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      12.614   6.534   5.258  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      12.917   4.609   6.445  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.578   9.106   9.484  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.812   9.740  11.147  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.323   9.994   8.175  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.874  10.376   8.910  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.123   8.100   9.691  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      10.485   7.689   9.146  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      11.139   8.144   6.856  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.786   8.542   7.404  1.00 24.67           H  
ATOM    218  HE  ARG A  12      12.264   6.009   8.400  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      12.371   7.515   5.226  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      12.869   6.049   4.409  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      12.907   4.114   7.326  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      13.170   4.125   5.596  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.259  12.339   9.809  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.103  13.785   9.944  1.00 24.67           C  
ATOM    225  C   VAL A  13       8.734  14.141  11.375  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.229  15.126  11.933  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.047  14.327   8.973  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       7.756  15.789   9.288  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       8.562  14.199   7.551  1.00 24.67           C  
ATOM    230  H   VAL A  13       8.651  11.829   9.163  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.056  14.258   9.705  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.124  13.758   9.090  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.002  16.165   8.599  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.387  15.873  10.312  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       8.670  16.372   9.182  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       7.812  14.576   6.857  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       9.479  14.775   7.446  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       8.766  13.163   7.330  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.846  13.343  11.967  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.429  13.524  13.345  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.638  13.502  14.278  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.832  14.428  15.073  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.444  12.573  11.433  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.895  14.468  13.446  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.740  12.723  13.615  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.447  12.439  14.188  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.629  12.298  15.039  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.677  13.386  14.784  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.303  13.885  15.722  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.265  10.915  14.866  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.421   9.771  15.436  1.00 24.67           C  
ATOM    252  CD  GLN A  15      11.083   8.411  15.282  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.318   8.301  15.299  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      10.274   7.367  15.140  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.222  11.704  13.514  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.308  12.386  16.075  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.416  10.724  13.799  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.244  10.900  15.346  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.241   9.952  16.492  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.466   9.741  14.896  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.649   6.451  15.033  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       9.251   7.497  15.131  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.823  13.821  13.534  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.810  14.850  13.228  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.189  16.251  13.126  1.00 24.67           C  
ATOM    266  O   HIS A  16      12.288  16.765  12.010  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.519  14.504  11.914  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.318  13.226  11.991  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.482  13.116  12.730  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.121  12.011  11.421  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.958  11.890  12.615  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.153  11.201  11.824  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.294  13.393  12.774  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.561  14.876  14.016  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.772  14.394  11.123  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.186  15.314  11.632  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.911  13.832  13.283  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.354  11.616  10.760  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.875  11.602  13.130  1.00 24.67           H  
ATOM    280  N   THR A  17      11.018  16.300  13.761  1.00 24.67           N  
ATOM    281  CA  THR A  17      10.565  17.556  14.333  1.00 24.67           C  
ATOM    282  C   THR A  17      10.782  17.528  15.841  1.00 24.67           C  
ATOM    283  O   THR A  17      11.259  18.506  16.429  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.081  17.799  14.021  1.00 24.67           C  
ATOM    285  OG1 THR A  17       8.890  17.791  12.597  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.637  19.139  14.590  1.00 24.67           C  
ATOM    287  H   THR A  17      10.276  15.874  13.212  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.154  18.369  13.912  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.485  16.997  14.460  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.163  16.902  12.253  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       7.585  19.297  14.362  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       8.779  19.140  15.672  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.230  19.937  14.145  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.437  16.398  16.465  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.581  16.227  17.905  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.992  16.534  18.369  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.189  17.332  19.288  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.273  14.796  18.315  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.435  14.510  19.790  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.536  13.047  20.047  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.759  12.468  19.462  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.954  11.165  19.207  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      11.020  10.272  19.476  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      13.102  10.805  18.680  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.040  15.633  15.917  1.00 24.67           H  
ATOM    306  HA  ARG A  18       9.888  16.903  18.405  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.257  14.540  18.020  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.940  14.121  17.794  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.347  14.983  20.144  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.581  14.904  20.341  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.555  12.867  21.121  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.678  12.543  19.606  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.556  13.092  19.218  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      10.143  10.564  19.885  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      11.187   9.296  19.277  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.807  11.549  18.494  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      13.295   9.842  18.464  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.984  15.924  17.719  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.357  16.126  18.156  1.00 24.67           C  
ATOM    320  C   ASP A  19      14.760  17.595  18.044  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.431  18.133  18.927  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.314  15.274  17.322  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.190  13.755  17.582  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.525  13.350  18.529  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.803  13.016  16.848  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.772  15.286  16.950  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.437  15.826  19.199  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.118  15.454  16.264  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.342  15.584  17.519  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.324  18.251  16.964  1.00 24.67           N  
ATOM    331  CA  ALA A  20      14.630  19.660  16.739  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.015  20.522  17.841  1.00 24.67           C  
ATOM    333  O   ALA A  20      14.630  21.483  18.332  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.114  20.091  15.373  1.00 24.67           C  
ATOM    335  H   ALA A  20      13.758  17.756  16.292  1.00 24.67           H  
ATOM    336  HA  ALA A  20      15.713  19.785  16.773  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.366  21.138  15.207  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      14.576  19.477  14.602  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.035  19.968  15.335  1.00 24.67           H  
ATOM    340  N   THR A  21      12.800  20.149  18.257  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.088  20.872  19.295  1.00 24.67           C  
ATOM    342  C   THR A  21      12.853  20.763  20.599  1.00 24.67           C  
ATOM    343  O   THR A  21      13.059  21.761  21.291  1.00 24.67           O  
ATOM    344  CB  THR A  21      10.666  20.324  19.478  1.00 24.67           C  
ATOM    345  OG1 THR A  21       9.939  20.465  18.244  1.00 24.67           O  
ATOM    346  CG2 THR A  21       9.959  21.075  20.583  1.00 24.67           C  
ATOM    347  H   THR A  21      12.340  19.356  17.806  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.029  21.923  19.015  1.00 24.67           H  
ATOM    349  HB  THR A  21      10.712  19.273  19.739  1.00 24.67           H  
ATOM    350  HG1 THR A  21      10.410  19.953  17.551  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       8.954  20.677  20.708  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      10.517  20.951  21.505  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       9.903  22.132  20.330  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.319  19.556  20.906  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.065  19.305  22.127  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.346  20.123  22.157  1.00 24.67           C  
ATOM    357  O   ILE A  22      15.684  20.711  23.187  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.392  17.816  22.274  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.095  17.030  22.528  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.394  17.621  23.398  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.256  15.536  22.388  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.110  18.779  20.275  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.453  19.599  22.973  1.00 24.67           H  
ATOM    364  HB  ILE A  22      14.817  17.447  21.342  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      12.744  17.248  23.534  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.337  17.364  21.819  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.631  16.563  23.492  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.304  18.178  23.173  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      14.969  17.985  24.334  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.302  15.048  22.579  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.586  15.301  21.377  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      13.995  15.181  23.101  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.055  20.177  21.028  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.284  20.958  20.961  1.00 24.67           C  
ATOM    375  C   GLN A  23      16.992  22.439  21.212  1.00 24.67           C  
ATOM    376  O   GLN A  23      17.720  23.096  21.963  1.00 24.67           O  
ATOM    377  CB  GLN A  23      17.928  20.782  19.585  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.494  19.394  19.346  1.00 24.67           C  
ATOM    379  CD  GLN A  23      18.940  19.178  17.907  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      18.564  19.922  16.993  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      19.747  18.145  17.695  1.00 24.67           N  
ATOM    382  H   GLN A  23      15.745  19.646  20.211  1.00 24.67           H  
ATOM    383  HA  GLN A  23      17.966  20.603  21.731  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.184  20.976  18.813  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      18.729  21.508  19.461  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.359  19.260  19.992  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      17.736  18.657  19.589  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.073  17.946  16.771  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.025  17.564  18.460  1.00 24.67           H  
ATOM    390  N   THR A  24      15.883  22.945  20.655  1.00 24.67           N  
ATOM    391  CA  THR A  24      15.499  24.337  20.863  1.00 24.67           C  
ATOM    392  C   THR A  24      15.212  24.587  22.334  1.00 24.67           C  
ATOM    393  O   THR A  24      15.646  25.599  22.894  1.00 24.67           O  
ATOM    394  CB  THR A  24      14.262  24.722  20.038  1.00 24.67           C  
ATOM    395  OG1 THR A  24      14.551  24.569  18.636  1.00 24.67           O  
ATOM    396  CG2 THR A  24      13.871  26.161  20.335  1.00 24.67           C  
ATOM    397  H   THR A  24      15.319  22.360  20.035  1.00 24.67           H  
ATOM    398  HA  THR A  24      16.328  24.975  20.564  1.00 24.67           H  
ATOM    399  HB  THR A  24      13.435  24.066  20.298  1.00 24.67           H  
ATOM    400  HG1 THR A  24      14.725  23.623  18.448  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      12.991  26.425  19.751  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      13.647  26.261  21.398  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      14.695  26.823  20.073  1.00 24.67           H  
ATOM    404  N   ILE A  25      14.494  23.656  22.962  1.00 24.67           N  
ATOM    405  CA  ILE A  25      14.168  23.772  24.370  1.00 24.67           C  
ATOM    406  C   ILE A  25      15.432  23.791  25.200  1.00 24.67           C  
ATOM    407  O   ILE A  25      15.563  24.622  26.098  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.276  22.619  24.843  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      11.887  22.735  24.215  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.210  22.630  26.364  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      11.054  21.490  24.381  1.00 24.67           C  
ATOM    412  H   ILE A  25      14.150  22.854  22.431  1.00 24.67           H  
ATOM    413  HA  ILE A  25      13.635  24.706  24.527  1.00 24.67           H  
ATOM    414  HB  ILE A  25      13.700  21.676  24.511  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      11.360  23.565  24.679  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      11.993  22.946  23.155  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      12.593  21.804  26.707  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      14.216  22.520  26.764  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      12.784  23.572  26.705  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.080  21.641  23.917  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      11.557  20.653  23.904  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      10.923  21.279  25.439  1.00 24.67           H  
ATOM    423  N   ALA A  26      16.379  22.901  24.903  1.00 24.67           N  
ATOM    424  CA  ALA A  26      17.612  22.885  25.669  1.00 24.67           C  
ATOM    425  C   ALA A  26      18.308  24.237  25.589  1.00 24.67           C  
ATOM    426  O   ALA A  26      18.766  24.760  26.607  1.00 24.67           O  
ATOM    427  CB  ALA A  26      18.532  21.799  25.149  1.00 24.67           C  
ATOM    428  H   ALA A  26      16.226  22.220  24.159  1.00 24.67           H  
ATOM    429  HA  ALA A  26      17.364  22.685  26.712  1.00 24.67           H  
ATOM    430 1HB  ALA A  26      19.445  21.782  25.739  1.00 24.67           H  
ATOM    431 2HB  ALA A  26      18.027  20.835  25.220  1.00 24.67           H  
ATOM    432 3HB  ALA A  26      18.775  22.003  24.106  1.00 24.67           H  
ATOM    433  N   VAL A  27      18.316  24.850  24.406  1.00 24.67           N  
ATOM    434  CA  VAL A  27      18.936  26.158  24.264  1.00 24.67           C  
ATOM    435  C   VAL A  27      18.189  27.202  25.070  1.00 24.67           C  
ATOM    436  O   VAL A  27      18.801  28.047  25.727  1.00 24.67           O  
ATOM    437  CB  VAL A  27      19.003  26.589  22.801  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      19.468  28.036  22.716  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      19.960  25.675  22.069  1.00 24.67           C  
ATOM    440  H   VAL A  27      17.926  24.378  23.586  1.00 24.67           H  
ATOM    441  HA  VAL A  27      19.957  26.092  24.641  1.00 24.67           H  
ATOM    442  HB  VAL A  27      18.011  26.523  22.354  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      19.513  28.343  21.672  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      18.765  28.674  23.253  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      20.458  28.125  23.166  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      20.016  25.966  21.023  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      20.949  25.750  22.526  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      19.608  24.652  22.142  1.00 24.67           H  
ATOM    449  N   ALA A  28      16.859  27.166  25.006  1.00 24.67           N  
ATOM    450  CA  ALA A  28      16.051  28.115  25.749  1.00 24.67           C  
ATOM    451  C   ALA A  28      16.322  28.004  27.251  1.00 24.67           C  
ATOM    452  O   ALA A  28      16.420  29.021  27.947  1.00 24.67           O  
ATOM    453  CB  ALA A  28      14.584  27.862  25.461  1.00 24.67           C  
ATOM    454  H   ALA A  28      16.403  26.463  24.422  1.00 24.67           H  
ATOM    455  HA  ALA A  28      16.319  29.118  25.424  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      13.976  28.586  25.998  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      14.405  27.954  24.390  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      14.322  26.858  25.785  1.00 24.67           H  
ATOM    459  N   GLN A  29      16.492  26.774  27.744  1.00 24.67           N  
ATOM    460  CA  GLN A  29      16.779  26.553  29.155  1.00 24.67           C  
ATOM    461  C   GLN A  29      18.152  27.112  29.502  1.00 24.67           C  
ATOM    462  O   GLN A  29      18.330  27.739  30.550  1.00 24.67           O  
ATOM    463  CB  GLN A  29      16.710  25.062  29.476  1.00 24.67           C  
ATOM    464  CG  GLN A  29      15.301  24.480  29.399  1.00 24.67           C  
ATOM    465  CD  GLN A  29      15.282  22.965  29.519  1.00 24.67           C  
ATOM    466  OE1 GLN A  29      16.299  22.287  29.335  1.00 24.67           O  
ATOM    467  NE2 GLN A  29      14.111  22.419  29.826  1.00 24.67           N  
ATOM    468  H   GLN A  29      16.386  25.970  27.123  1.00 24.67           H  
ATOM    469  HA  GLN A  29      16.034  27.078  29.749  1.00 24.67           H  
ATOM    470 1HB  GLN A  29      17.334  24.514  28.772  1.00 24.67           H  
ATOM    471 2HB  GLN A  29      17.105  24.884  30.474  1.00 24.67           H  
ATOM    472 1HG  GLN A  29      14.712  24.889  30.218  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      14.854  24.758  28.451  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29      14.030  21.427  29.917  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29      13.310  23.002  29.964  1.00 24.67           H  
ATOM    476  N   GLN A  30      19.120  26.931  28.603  1.00 24.67           N  
ATOM    477  CA  GLN A  30      20.454  27.449  28.854  1.00 24.67           C  
ATOM    478  C   GLN A  30      20.402  28.968  28.910  1.00 24.67           C  
ATOM    479  O   GLN A  30      21.010  29.580  29.790  1.00 24.67           O  
ATOM    480  CB  GLN A  30      21.411  26.987  27.749  1.00 24.67           C  
ATOM    481  CG  GLN A  30      21.714  25.492  27.780  1.00 24.67           C  
ATOM    482  CD  GLN A  30      22.470  25.008  26.543  1.00 24.67           C  
ATOM    483  OE1 GLN A  30      22.544  25.696  25.519  1.00 24.67           O  
ATOM    484  NE2 GLN A  30      23.038  23.810  26.637  1.00 24.67           N  
ATOM    485  H   GLN A  30      18.934  26.389  27.757  1.00 24.67           H  
ATOM    486  HA  GLN A  30      20.803  27.076  29.814  1.00 24.67           H  
ATOM    487 1HB  GLN A  30      20.983  27.221  26.777  1.00 24.67           H  
ATOM    488 2HB  GLN A  30      22.351  27.529  27.831  1.00 24.67           H  
ATOM    489 1HG  GLN A  30      22.336  25.291  28.650  1.00 24.67           H  
ATOM    490 2HG  GLN A  30      20.790  24.939  27.864  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30      23.547  23.434  25.863  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30      22.954  23.283  27.483  1.00 24.67           H  
ATOM    493  N   ALA A  31      19.630  29.579  28.006  1.00 24.67           N  
ATOM    494  CA  ALA A  31      19.496  31.027  27.994  1.00 24.67           C  
ATOM    495  C   ALA A  31      18.881  31.514  29.300  1.00 24.67           C  
ATOM    496  O   ALA A  31      19.313  32.527  29.865  1.00 24.67           O  
ATOM    497  CB  ALA A  31      18.637  31.456  26.818  1.00 24.67           C  
ATOM    498  H   ALA A  31      19.155  29.023  27.294  1.00 24.67           H  
ATOM    499  HA  ALA A  31      20.489  31.462  27.898  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      18.555  32.540  26.802  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      19.094  31.107  25.891  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      17.647  31.019  26.916  1.00 24.67           H  
ATOM    503  N   ALA A  32      17.882  30.773  29.795  1.00 24.67           N  
ATOM    504  CA  ALA A  32      17.224  31.111  31.044  1.00 24.67           C  
ATOM    505  C   ALA A  32      18.202  31.052  32.207  1.00 24.67           C  
ATOM    506  O   ALA A  32      18.189  31.924  33.080  1.00 24.67           O  
ATOM    507  CB  ALA A  32      16.065  30.163  31.294  1.00 24.67           C  
ATOM    508  H   ALA A  32      17.549  29.966  29.266  1.00 24.67           H  
ATOM    509  HA  ALA A  32      16.846  32.129  30.964  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      15.562  30.436  32.218  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      15.364  30.223  30.462  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      16.439  29.149  31.375  1.00 24.67           H  
ATOM    513  N   ASN A  33      19.088  30.051  32.195  1.00 24.67           N  
ATOM    514  CA  ASN A  33      20.072  29.895  33.255  1.00 24.67           C  
ATOM    515  C   ASN A  33      21.065  31.053  33.231  1.00 24.67           C  
ATOM    516  O   ASN A  33      21.485  31.561  34.283  1.00 24.67           O  
ATOM    517  CB  ASN A  33      20.771  28.560  33.112  1.00 24.67           C  
ATOM    518  CG  ASN A  33      19.870  27.404  33.479  1.00 24.67           C  
ATOM    519  OD1 ASN A  33      18.886  27.558  34.217  1.00 24.67           O  
ATOM    520  ND2 ASN A  33      20.188  26.242  32.969  1.00 24.67           N  
ATOM    521  H   ASN A  33      19.040  29.353  31.450  1.00 24.67           H  
ATOM    522  HA  ASN A  33      19.557  29.919  34.214  1.00 24.67           H  
ATOM    523 1HB  ASN A  33      21.100  28.432  32.083  1.00 24.67           H  
ATOM    524 2HB  ASN A  33      21.655  28.539  33.745  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33      19.628  25.439  33.169  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33      20.987  26.161  32.376  1.00 24.67           H  
ATOM    527  N   VAL A  34      21.407  31.522  32.032  1.00 24.67           N  
ATOM    528  CA  VAL A  34      22.306  32.656  31.930  1.00 24.67           C  
ATOM    529  C   VAL A  34      21.643  33.890  32.510  1.00 24.67           C  
ATOM    530  O   VAL A  34      22.253  34.620  33.296  1.00 24.67           O  
ATOM    531  CB  VAL A  34      22.712  32.927  30.476  1.00 24.67           C  
ATOM    532  CG1 VAL A  34      23.481  34.238  30.396  1.00 24.67           C  
ATOM    533  CG2 VAL A  34      23.575  31.785  29.973  1.00 24.67           C  
ATOM    534  H   VAL A  34      21.060  31.058  31.188  1.00 24.67           H  
ATOM    535  HA  VAL A  34      23.207  32.437  32.505  1.00 24.67           H  
ATOM    536  HB  VAL A  34      21.820  33.015  29.861  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      23.762  34.431  29.362  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      22.849  35.051  30.758  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34      24.377  34.172  31.011  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34      23.860  31.972  28.939  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34      24.468  31.709  30.590  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34      23.022  30.861  30.030  1.00 24.67           H  
ATOM    543  N   ALA A  35      20.382  34.117  32.139  1.00 24.67           N  
ATOM    544  CA  ALA A  35      19.657  35.265  32.654  1.00 24.67           C  
ATOM    545  C   ALA A  35      19.534  35.204  34.173  1.00 24.67           C  
ATOM    546  O   ALA A  35      19.738  36.207  34.862  1.00 24.67           O  
ATOM    547  CB  ALA A  35      18.279  35.315  32.030  1.00 24.67           C  
ATOM    548  H   ALA A  35      19.929  33.485  31.476  1.00 24.67           H  
ATOM    549  HA  ALA A  35      20.211  36.164  32.389  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      17.742  36.186  32.398  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      18.375  35.373  30.947  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      17.732  34.412  32.296  1.00 24.67           H  
ATOM    553  N   ALA A  36      19.252  34.007  34.702  1.00 24.67           N  
ATOM    554  CA  ALA A  36      19.127  33.805  36.139  1.00 24.67           C  
ATOM    555  C   ALA A  36      20.429  34.129  36.851  1.00 24.67           C  
ATOM    556  O   ALA A  36      20.428  34.671  37.954  1.00 24.67           O  
ATOM    557  CB  ALA A  36      18.724  32.373  36.433  1.00 24.67           C  
ATOM    558  H   ALA A  36      19.082  33.214  34.085  1.00 24.67           H  
ATOM    559  HA  ALA A  36      18.359  34.484  36.511  1.00 24.67           H  
ATOM    560 1HB  ALA A  36      18.611  32.239  37.506  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      17.780  32.152  35.932  1.00 24.67           H  
ATOM    562 3HB  ALA A  36      19.494  31.702  36.061  1.00 24.67           H  
ATOM    563  N   THR A  37      21.545  33.777  36.219  1.00 24.67           N  
ATOM    564  CA  THR A  37      22.858  34.035  36.771  1.00 24.67           C  
ATOM    565  C   THR A  37      23.157  35.532  36.769  1.00 24.67           C  
ATOM    566  O   THR A  37      23.689  36.074  37.739  1.00 24.67           O  
ATOM    567  CB  THR A  37      23.936  33.288  35.966  1.00 24.67           C  
ATOM    568  OG1 THR A  37      23.673  31.872  36.012  1.00 24.67           O  
ATOM    569  CG2 THR A  37      25.312  33.572  36.540  1.00 24.67           C  
ATOM    570  H   THR A  37      21.482  33.287  35.327  1.00 24.67           H  
ATOM    571  HA  THR A  37      22.878  33.681  37.801  1.00 24.67           H  
ATOM    572  HB  THR A  37      23.907  33.616  34.931  1.00 24.67           H  
ATOM    573  HG1 THR A  37      22.841  31.685  35.510  1.00 24.67           H  
ATOM    574 1HG2 THR A  37      26.063  33.039  35.959  1.00 24.67           H  
ATOM    575 2HG2 THR A  37      25.508  34.643  36.493  1.00 24.67           H  
ATOM    576 3HG2 THR A  37      25.350  33.239  37.576  1.00 24.67           H  
ATOM    577  N   ALA A  38      22.846  36.191  35.649  1.00 24.67           N  
ATOM    578  CA  ALA A  38      23.093  37.616  35.472  1.00 24.67           C  
ATOM    579  C   ALA A  38      22.326  38.513  36.445  1.00 24.67           C  
ATOM    580  O   ALA A  38      22.868  39.532  36.895  1.00 24.67           O  
ATOM    581  CB  ALA A  38      22.721  38.027  34.058  1.00 24.67           C  
ATOM    582  H   ALA A  38      22.428  35.669  34.878  1.00 24.67           H  
ATOM    583  HA  ALA A  38      24.158  37.785  35.627  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      22.946  39.081  33.913  1.00 24.67           H  
ATOM    585 2HB  ALA A  38      23.286  37.428  33.344  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      21.655  37.858  33.908  1.00 24.67           H  
ATOM    587  N   ARG A  39      21.073  38.157  36.746  1.00 24.67           N  
ATOM    588  CA  ARG A  39      20.234  38.992  37.600  1.00 24.67           C  
ATOM    589  C   ARG A  39      19.444  38.190  38.631  1.00 24.67           C  
ATOM    590  O   ARG A  39      19.847  38.128  39.793  1.00 24.67           O  
ATOM    591  OXT ARG A  39      18.248  38.001  38.406  1.00 24.67           O  
ATOM    592  CB  ARG A  39      19.251  39.793  36.749  1.00 24.67           C  
ATOM    593  CG  ARG A  39      19.880  40.817  35.788  1.00 24.67           C  
ATOM    594  CD  ARG A  39      20.483  41.965  36.521  1.00 24.67           C  
ATOM    595  NE  ARG A  39      21.016  42.971  35.619  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      22.258  42.965  35.081  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      23.120  42.003  35.349  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      22.615  43.950  34.270  1.00 24.67           N  
ATOM    599  H   ARG A  39      20.683  37.311  36.327  1.00 24.67           H  
ATOM    600  HA  ARG A  39      20.878  39.688  38.135  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      18.664  39.101  36.143  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      18.560  40.330  37.396  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      20.646  40.350  35.176  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      19.101  41.211  35.137  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      19.724  42.435  37.144  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      21.297  41.609  37.152  1.00 24.67           H  
ATOM    607  HE  ARG A  39      20.408  43.739  35.373  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      22.880  41.220  35.978  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      24.039  42.029  34.936  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      21.963  44.693  34.059  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      23.538  43.959  33.864  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696627 MODEL 4 AP00132
PFRMAT TS
TARGET AP00132
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      -0.239   0.212   2.606  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.330  -0.386   1.404  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.193   0.612   0.643  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.891   1.806   0.602  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.010  -0.168   3.508  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.929  -1.255   1.681  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.474  -0.743   0.761  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.261   0.119   0.015  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.181   0.997  -0.706  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.465   1.758  -1.810  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.645   2.964  -1.946  1.00 24.67           O  
ATOM     12  CB  TRP A   2       4.358   0.201  -1.269  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.393   1.035  -1.992  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.429   1.708  -1.414  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.531   1.249  -3.419  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.186   2.332  -2.373  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       6.653   2.059  -3.605  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       4.812   0.820  -4.530  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       7.074   2.454  -4.864  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.235   1.217  -5.795  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       6.334   2.013  -5.956  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.454  -0.871   0.066  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.579   1.728  -0.003  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       4.855  -0.332  -0.459  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       3.985  -0.546  -1.967  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.627   1.743  -0.344  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.007   2.892  -2.201  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       3.942   0.184  -4.407  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       7.951   3.086  -5.009  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       4.668   0.875  -6.658  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       6.636   2.305  -6.961  1.00 24.67           H  
ATOM     32  N   LEU A   3       1.634   1.074  -2.587  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.938   1.754  -3.671  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.023   2.853  -3.151  1.00 24.67           C  
ATOM     35  O   LEU A   3      -0.148   3.879  -3.811  1.00 24.67           O  
ATOM     36  CB  LEU A   3       0.135   0.754  -4.500  1.00 24.67           C  
ATOM     37  CG  LEU A   3       0.975  -0.201  -5.333  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       0.089  -1.256  -5.968  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       1.690   0.604  -6.400  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.500   0.085  -2.435  1.00 24.67           H  
ATOM     41  HA  LEU A   3       1.687   2.212  -4.318  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.485   0.162  -3.830  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -0.518   1.305  -5.176  1.00 24.67           H  
ATOM     44  HG  LEU A   3       1.702  -0.701  -4.695  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       0.701  -1.933  -6.565  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -0.423  -1.823  -5.190  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -0.648  -0.774  -6.609  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       2.307  -0.059  -7.006  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       0.955   1.097  -7.036  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       2.313   1.358  -5.930  1.00 24.67           H  
ATOM     51  N   LYS A   4      -0.576   2.647  -1.975  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -1.457   3.656  -1.408  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.627   4.873  -1.021  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.037   6.017  -1.240  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -2.208   3.101  -0.199  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -3.252   2.043  -0.547  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -3.943   1.510   0.702  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -4.977   0.447   0.357  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -5.636  -0.101   1.575  1.00 24.67           N  
ATOM     60  H   LYS A   4      -0.394   1.798  -1.459  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -2.181   3.962  -2.162  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.498   2.655   0.499  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.708   3.914   0.324  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -3.998   2.472  -1.216  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -2.761   1.215  -1.059  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -3.192   1.075   1.368  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -4.434   2.328   1.225  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -5.736   0.883  -0.290  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -4.485  -0.368  -0.174  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -6.312  -0.802   1.307  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -4.939  -0.517   2.177  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -6.104   0.646   2.069  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.576   4.628  -0.488  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.461   5.724  -0.113  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.872   6.513  -1.351  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.893   7.748  -1.328  1.00 24.67           O  
ATOM     77  CB  LYS A   5       2.699   5.195   0.619  1.00 24.67           C  
ATOM     78  CG  LYS A   5       2.417   4.654   2.017  1.00 24.67           C  
ATOM     79  CD  LYS A   5       3.679   4.114   2.674  1.00 24.67           C  
ATOM     80  CE  LYS A   5       3.383   3.553   4.056  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       4.601   2.983   4.700  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.861   3.661  -0.312  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.921   6.397   0.552  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       3.153   4.397   0.038  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       3.435   5.991   0.705  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       1.999   5.446   2.637  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       1.684   3.849   1.945  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.097   3.321   2.051  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       4.416   4.911   2.763  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       2.989   4.348   4.686  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       2.629   2.768   3.965  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       4.362   2.621   5.612  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       4.967   2.236   4.127  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       5.300   3.705   4.797  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.121   5.809  -2.458  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.499   6.477  -3.696  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.324   7.279  -4.225  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.485   8.430  -4.636  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.964   5.476  -4.765  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.218   4.759  -4.304  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       3.198   6.181  -6.075  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.364   5.670  -4.013  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.093   4.788  -2.414  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.317   7.164  -3.486  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.193   4.718  -4.899  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.003   4.206  -3.414  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.514   4.064  -5.074  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       3.507   5.456  -6.825  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.274   6.656  -6.389  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.973   6.937  -5.956  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.222   5.084  -3.689  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.623   6.227  -4.911  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.079   6.359  -3.223  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.131   6.692  -4.174  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -1.077   7.361  -4.618  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.235   8.688  -3.891  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.443   9.730  -4.521  1.00 24.67           O  
ATOM    118  H   GLY A   7       0.059   5.733  -3.837  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -1.033   7.525  -5.694  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -1.935   6.720  -4.413  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.140   8.650  -2.559  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.276   9.850  -1.748  1.00 24.67           C  
ATOM    123  C   LYS A   8      -0.189  10.881  -2.053  1.00 24.67           C  
ATOM    124  O   LYS A   8      -0.473  12.082  -2.108  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -1.258   9.480  -0.269  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -2.513   8.743   0.204  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -2.418   8.361   1.671  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -3.662   7.614   2.129  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -3.573   7.209   3.560  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.978   7.751  -2.099  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.240  10.306  -1.976  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -0.399   8.830  -0.078  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -1.134  10.377   0.333  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.386   9.377   0.055  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.640   7.838  -0.390  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -1.545   7.719   1.815  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -2.294   9.257   2.277  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -4.531   8.256   1.996  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.785   6.720   1.515  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -4.414   6.718   3.825  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -2.774   6.605   3.689  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -3.468   8.032   4.137  1.00 24.67           H  
ATOM    143  N   LYS A   9       1.052  10.440  -2.296  1.00 24.67           N  
ATOM    144  CA  LYS A   9       2.097  11.402  -2.632  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.784  12.088  -3.957  1.00 24.67           C  
ATOM    146  O   LYS A   9       1.941  13.305  -4.089  1.00 24.67           O  
ATOM    147  CB  LYS A   9       3.471  10.730  -2.685  1.00 24.67           C  
ATOM    148  CG  LYS A   9       4.021  10.330  -1.314  1.00 24.67           C  
ATOM    149  CD  LYS A   9       5.380   9.646  -1.415  1.00 24.67           C  
ATOM    150  CE  LYS A   9       5.908   9.281  -0.029  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       7.250   8.628  -0.085  1.00 24.67           N  
ATOM    152  H   LYS A   9       1.276   9.446  -2.219  1.00 24.67           H  
ATOM    153  HA  LYS A   9       2.121  12.167  -1.858  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       3.401   9.824  -3.292  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       4.187  11.394  -3.165  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       4.126  11.224  -0.701  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       3.323   9.665  -0.821  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       5.277   8.735  -2.008  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.090  10.306  -1.909  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       5.981  10.188   0.569  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       5.202   8.598   0.449  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       7.556   8.410   0.852  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.197   7.779  -0.624  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.911   9.259  -0.516  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.274  11.326  -4.922  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.924  11.894  -6.214  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.197  12.905  -6.067  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.121  14.003  -6.630  1.00 24.67           O  
ATOM    169  CB  ILE A  10       0.517  10.807  -7.216  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       1.732   9.943  -7.574  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -0.090  11.445  -8.455  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.366   8.687  -8.314  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.159  10.323  -4.766  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.797  12.410  -6.609  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -0.218  10.151  -6.751  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.410  10.525  -8.192  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.252   9.667  -6.660  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -0.389  10.665  -9.153  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.964  12.031  -8.170  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       0.646  12.095  -8.927  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.268   8.120  -8.536  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       0.701   8.087  -7.690  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       0.862   8.945  -9.242  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.227  12.552  -5.290  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.352  13.451  -5.087  1.00 24.67           C  
ATOM    186  C   GLU A  11      -1.895  14.730  -4.393  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.320  15.826  -4.767  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.446  12.753  -4.268  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.710  13.597  -4.024  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.474  13.947  -5.289  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.257  13.318  -6.300  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.303  14.837  -5.224  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.233  11.627  -4.858  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.761  13.715  -6.061  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.741  11.831  -4.769  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.038  12.474  -3.295  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.370  13.049  -3.355  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.415  14.520  -3.522  1.00 24.67           H  
ATOM    199  N   ARG A  12      -0.996  14.612  -3.414  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -0.479  15.791  -2.738  1.00 24.67           C  
ATOM    201  C   ARG A  12       0.215  16.730  -3.720  1.00 24.67           C  
ATOM    202  O   ARG A  12      -0.054  17.936  -3.736  1.00 24.67           O  
ATOM    203  CB  ARG A  12       0.480  15.402  -1.633  1.00 24.67           C  
ATOM    204  CG  ARG A  12       1.062  16.563  -0.916  1.00 24.67           C  
ATOM    205  CD  ARG A  12       1.886  16.188   0.250  1.00 24.67           C  
ATOM    206  NE  ARG A  12       2.520  17.367   0.824  1.00 24.67           N  
ATOM    207  CZ  ARG A  12       3.275  17.382   1.940  1.00 24.67           C  
ATOM    208  NH1 ARG A  12       3.486  16.272   2.620  1.00 24.67           N  
ATOM    209  NH2 ARG A  12       3.804  18.520   2.349  1.00 24.67           N  
ATOM    210  H   ARG A  12      -0.683  13.687  -3.116  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -1.318  16.321  -2.289  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -0.028  14.765  -0.911  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       1.302  14.824  -2.054  1.00 24.67           H  
ATOM    214 1HG  ARG A  12       1.707  17.071  -1.608  1.00 24.67           H  
ATOM    215 2HG  ARG A  12       0.273  17.240  -0.589  1.00 24.67           H  
ATOM    216 1HD  ARG A  12       1.261  15.726   1.013  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       2.664  15.493  -0.061  1.00 24.67           H  
ATOM    218  HE  ARG A  12       2.390  18.255   0.321  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       3.080  15.402   2.305  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12       4.053  16.292   3.455  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12       3.637  19.369   1.819  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12       4.371  18.546   3.181  1.00 24.67           H  
ATOM    223  N   VAL A  13       1.072  16.170  -4.577  1.00 24.67           N  
ATOM    224  CA  VAL A  13       1.776  16.968  -5.572  1.00 24.67           C  
ATOM    225  C   VAL A  13       0.784  17.615  -6.528  1.00 24.67           C  
ATOM    226  O   VAL A  13       0.924  18.795  -6.881  1.00 24.67           O  
ATOM    227  CB  VAL A  13       2.788  16.109  -6.336  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       3.355  16.894  -7.511  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       3.907  15.704  -5.385  1.00 24.67           C  
ATOM    230  H   VAL A  13       1.255  15.165  -4.523  1.00 24.67           H  
ATOM    231  HA  VAL A  13       2.324  17.754  -5.054  1.00 24.67           H  
ATOM    232  HB  VAL A  13       2.287  15.218  -6.724  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.070  16.275  -8.050  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.542  17.178  -8.182  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       3.853  17.791  -7.144  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       4.628  15.085  -5.915  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       4.400  16.597  -5.006  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       3.492  15.143  -4.554  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.223  16.846  -6.941  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.273  17.335  -7.814  1.00 24.67           C  
ATOM    241  C   GLY A  14      -1.932  18.573  -7.212  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.046  19.609  -7.877  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.262  15.873  -6.637  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.858  17.569  -8.794  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.018  16.549  -7.947  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.354  18.476  -5.949  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.005  19.603  -5.296  1.00 24.67           C  
ATOM    248  C   GLN A  15      -2.056  20.788  -5.124  1.00 24.67           C  
ATOM    249  O   GLN A  15      -2.467  21.941  -5.281  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -3.562  19.193  -3.935  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -4.720  18.187  -3.999  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -5.876  18.711  -4.807  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -6.136  19.926  -4.798  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.602  17.821  -5.488  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.239  17.593  -5.448  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -3.833  19.925  -5.923  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -2.757  18.731  -3.351  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -3.895  20.076  -3.393  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -4.370  17.267  -4.471  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.068  17.975  -2.990  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.388  18.114  -6.028  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.377  16.812  -5.441  1.00 24.67           H  
ATOM    263  N   HIS A  16      -0.767  20.526  -4.878  1.00 24.67           N  
ATOM    264  CA  HIS A  16       0.167  21.637  -4.752  1.00 24.67           C  
ATOM    265  C   HIS A  16       0.288  22.372  -6.087  1.00 24.67           C  
ATOM    266  O   HIS A  16       0.300  23.610  -6.124  1.00 24.67           O  
ATOM    267  CB  HIS A  16       1.562  21.175  -4.290  1.00 24.67           C  
ATOM    268  CG  HIS A  16       1.666  20.802  -2.838  1.00 24.67           C  
ATOM    269  ND1 HIS A  16       1.192  21.612  -1.828  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       2.245  19.745  -2.233  1.00 24.67           C  
ATOM    271  CE1 HIS A  16       1.457  21.057  -0.657  1.00 24.67           C  
ATOM    272  NE2 HIS A  16       2.108  19.925  -0.864  1.00 24.67           N  
ATOM    273  H   HIS A  16      -0.450  19.566  -4.735  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -0.209  22.346  -4.016  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       1.858  20.306  -4.877  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       2.286  21.961  -4.492  1.00 24.67           H  
ATOM    277  HD1 HIS A  16       0.731  22.494  -1.946  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       2.764  18.873  -2.628  1.00 24.67           H  
ATOM    279  HE1 HIS A  16       1.155  21.549   0.267  1.00 24.67           H  
ATOM    280  N   THR A  17       0.324  21.608  -7.183  1.00 24.67           N  
ATOM    281  CA  THR A  17       0.424  22.166  -8.521  1.00 24.67           C  
ATOM    282  C   THR A  17      -0.819  23.000  -8.822  1.00 24.67           C  
ATOM    283  O   THR A  17      -0.721  24.108  -9.364  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.589  21.055  -9.569  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.788  20.314  -9.286  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.674  21.656 -10.962  1.00 24.67           C  
ATOM    287  H   THR A  17       0.316  20.592  -7.077  1.00 24.67           H  
ATOM    288  HA  THR A  17       1.295  22.818  -8.564  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.261  20.380  -9.519  1.00 24.67           H  
ATOM    290  HG1 THR A  17       1.670  19.858  -8.423  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.791  20.859 -11.693  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.241  22.213 -11.172  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.529  22.329 -11.017  1.00 24.67           H  
ATOM    294  N   ARG A  18      -1.995  22.474  -8.461  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.240  23.198  -8.681  1.00 24.67           C  
ATOM    296  C   ARG A  18      -3.204  24.551  -7.974  1.00 24.67           C  
ATOM    297  O   ARG A  18      -3.457  25.585  -8.601  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.439  22.390  -8.188  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.791  23.086  -8.374  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.924  22.316  -7.764  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.717  22.112  -6.348  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -6.874  23.031  -5.389  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.262  24.247  -5.666  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -6.614  22.677  -4.153  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.019  21.543  -8.042  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.356  23.367  -9.751  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.470  21.430  -8.700  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.323  22.186  -7.124  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.748  24.060  -7.888  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -5.994  23.219  -9.436  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.854  22.865  -7.898  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.002  21.339  -8.240  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.425  21.190  -6.027  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.454  24.509  -6.618  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.341  24.925  -4.918  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -6.307  21.716  -3.988  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -6.687  23.348  -3.400  1.00 24.67           H  
ATOM    318  N   ASP A  19      -2.858  24.564  -6.681  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -2.798  25.838  -5.966  1.00 24.67           C  
ATOM    320  C   ASP A  19      -1.787  26.799  -6.590  1.00 24.67           C  
ATOM    321  O   ASP A  19      -2.080  27.987  -6.763  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -2.449  25.615  -4.486  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -3.609  25.078  -3.612  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -4.749  25.144  -4.030  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -3.337  24.618  -2.525  1.00 24.67           O  
ATOM    326  H   ASP A  19      -2.642  23.689  -6.198  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -3.781  26.302  -6.017  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -1.626  24.896  -4.431  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -2.089  26.549  -4.056  1.00 24.67           H  
ATOM    330  N   ALA A  20      -0.617  26.286  -6.988  1.00 24.67           N  
ATOM    331  CA  ALA A  20       0.401  27.127  -7.611  1.00 24.67           C  
ATOM    332  C   ALA A  20      -0.109  27.738  -8.916  1.00 24.67           C  
ATOM    333  O   ALA A  20       0.153  28.912  -9.223  1.00 24.67           O  
ATOM    334  CB  ALA A  20       1.652  26.308  -7.877  1.00 24.67           C  
ATOM    335  H   ALA A  20      -0.411  25.299  -6.825  1.00 24.67           H  
ATOM    336  HA  ALA A  20       0.638  27.939  -6.923  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       2.416  26.943  -8.318  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       2.016  25.893  -6.937  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       1.411  25.496  -8.561  1.00 24.67           H  
ATOM    340  N   THR A  21      -0.869  26.945  -9.675  1.00 24.67           N  
ATOM    341  CA  THR A  21      -1.408  27.383 -10.948  1.00 24.67           C  
ATOM    342  C   THR A  21      -2.381  28.521 -10.722  1.00 24.67           C  
ATOM    343  O   THR A  21      -2.320  29.544 -11.404  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.121  26.229 -11.666  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.182  25.163 -11.899  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.696  26.708 -12.979  1.00 24.67           C  
ATOM    347  H   THR A  21      -1.045  25.983  -9.379  1.00 24.67           H  
ATOM    348  HA  THR A  21      -0.592  27.742 -11.573  1.00 24.67           H  
ATOM    349  HB  THR A  21      -2.926  25.856 -11.040  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -0.868  24.836 -11.020  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.201  25.882 -13.477  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.406  27.505 -12.784  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -1.895  27.080 -13.615  1.00 24.67           H  
ATOM    354  N   ILE A  22      -3.244  28.363  -9.724  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -4.241  29.368  -9.397  1.00 24.67           C  
ATOM    356  C   ILE A  22      -3.584  30.675  -8.988  1.00 24.67           C  
ATOM    357  O   ILE A  22      -4.016  31.750  -9.415  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -5.166  28.869  -8.290  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -6.024  27.725  -8.836  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -6.022  30.019  -7.778  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -6.749  26.958  -7.771  1.00 24.67           C  
ATOM    362  H   ILE A  22      -3.226  27.487  -9.197  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -4.844  29.553 -10.279  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -4.568  28.468  -7.471  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -6.755  28.133  -9.530  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -5.381  27.034  -9.381  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -6.675  29.660  -6.986  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -5.377  30.806  -7.387  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -6.624  30.416  -8.596  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.331  26.163  -8.232  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -6.017  26.526  -7.084  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -7.411  27.626  -7.226  1.00 24.67           H  
ATOM    373  N   GLN A  23      -2.535  30.593  -8.168  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -1.830  31.793  -7.742  1.00 24.67           C  
ATOM    375  C   GLN A  23      -1.223  32.510  -8.950  1.00 24.67           C  
ATOM    376  O   GLN A  23      -1.323  33.736  -9.061  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -0.732  31.412  -6.749  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -1.261  30.925  -5.408  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -0.171  30.351  -4.516  1.00 24.67           C  
ATOM    380  OE1 GLN A  23       0.927  30.011  -4.972  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -0.474  30.234  -3.228  1.00 24.67           N  
ATOM    382  H   GLN A  23      -2.236  29.677  -7.823  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -2.541  32.464  -7.261  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -0.124  30.614  -7.177  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -0.082  32.266  -6.577  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -1.715  31.767  -4.889  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -2.007  30.155  -5.582  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23       0.198  29.861  -2.588  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -1.375  30.518  -2.899  1.00 24.67           H  
ATOM    390  N   THR A  24      -0.669  31.739  -9.898  1.00 24.67           N  
ATOM    391  CA  THR A  24      -0.094  32.319 -11.106  1.00 24.67           C  
ATOM    392  C   THR A  24      -1.174  33.018 -11.915  1.00 24.67           C  
ATOM    393  O   THR A  24      -0.967  34.132 -12.407  1.00 24.67           O  
ATOM    394  CB  THR A  24       0.588  31.258 -11.983  1.00 24.67           C  
ATOM    395  OG1 THR A  24       1.664  30.645 -11.248  1.00 24.67           O  
ATOM    396  CG2 THR A  24       1.125  31.903 -13.250  1.00 24.67           C  
ATOM    397  H   THR A  24      -0.604  30.729  -9.753  1.00 24.67           H  
ATOM    398  HA  THR A  24       0.650  33.061 -10.817  1.00 24.67           H  
ATOM    399  HB  THR A  24      -0.134  30.492 -12.251  1.00 24.67           H  
ATOM    400  HG1 THR A  24       1.290  30.159 -10.482  1.00 24.67           H  
ATOM    401 1HG2 THR A  24       1.602  31.144 -13.867  1.00 24.67           H  
ATOM    402 2HG2 THR A  24       0.300  32.356 -13.802  1.00 24.67           H  
ATOM    403 3HG2 THR A  24       1.853  32.669 -12.989  1.00 24.67           H  
ATOM    404  N   ILE A  25      -2.334  32.370 -12.038  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -3.448  32.942 -12.772  1.00 24.67           C  
ATOM    406  C   ILE A  25      -3.891  34.238 -12.130  1.00 24.67           C  
ATOM    407  O   ILE A  25      -4.108  35.225 -12.830  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -4.641  31.980 -12.837  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -4.302  30.777 -13.721  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -5.865  32.731 -13.345  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -5.292  29.647 -13.597  1.00 24.67           C  
ATOM    412  H   ILE A  25      -2.429  31.443 -11.624  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -3.122  33.152 -13.787  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -4.848  31.596 -11.842  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -4.280  31.101 -14.759  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -3.317  30.410 -13.458  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -6.718  32.059 -13.375  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -6.081  33.559 -12.671  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -5.669  33.118 -14.344  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -4.994  28.831 -14.253  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -5.312  29.295 -12.568  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -6.282  29.997 -13.880  1.00 24.67           H  
ATOM    423  N   ALA A  26      -4.011  34.261 -10.802  1.00 24.67           N  
ATOM    424  CA  ALA A  26      -4.427  35.486 -10.143  1.00 24.67           C  
ATOM    425  C   ALA A  26      -3.463  36.621 -10.466  1.00 24.67           C  
ATOM    426  O   ALA A  26      -3.895  37.733 -10.775  1.00 24.67           O  
ATOM    427  CB  ALA A  26      -4.493  35.272  -8.644  1.00 24.67           C  
ATOM    428  H   ALA A  26      -3.836  33.417 -10.257  1.00 24.67           H  
ATOM    429  HA  ALA A  26      -5.415  35.756 -10.516  1.00 24.67           H  
ATOM    430 1HB  ALA A  26      -4.822  36.188  -8.160  1.00 24.67           H  
ATOM    431 2HB  ALA A  26      -5.195  34.466  -8.427  1.00 24.67           H  
ATOM    432 3HB  ALA A  26      -3.503  34.999  -8.277  1.00 24.67           H  
ATOM    433  N   VAL A  27      -2.162  36.329 -10.482  1.00 24.67           N  
ATOM    434  CA  VAL A  27      -1.187  37.355 -10.817  1.00 24.67           C  
ATOM    435  C   VAL A  27      -1.353  37.809 -12.254  1.00 24.67           C  
ATOM    436  O   VAL A  27      -1.283  39.005 -12.549  1.00 24.67           O  
ATOM    437  CB  VAL A  27       0.242  36.860 -10.594  1.00 24.67           C  
ATOM    438  CG1 VAL A  27       1.227  37.880 -11.146  1.00 24.67           C  
ATOM    439  CG2 VAL A  27       0.459  36.658  -9.109  1.00 24.67           C  
ATOM    440  H   VAL A  27      -1.847  35.393 -10.214  1.00 24.67           H  
ATOM    441  HA  VAL A  27      -1.353  38.209 -10.161  1.00 24.67           H  
ATOM    442  HB  VAL A  27       0.390  35.919 -11.123  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27       2.244  37.524 -10.988  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27       1.050  38.012 -12.214  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27       1.089  38.832 -10.633  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27       1.472  36.301  -8.934  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27       0.308  37.607  -8.591  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      -0.251  35.928  -8.736  1.00 24.67           H  
ATOM    449  N   ALA A  28      -1.550  36.856 -13.162  1.00 24.67           N  
ATOM    450  CA  ALA A  28      -1.736  37.184 -14.563  1.00 24.67           C  
ATOM    451  C   ALA A  28      -2.953  38.089 -14.758  1.00 24.67           C  
ATOM    452  O   ALA A  28      -2.909  39.038 -15.546  1.00 24.67           O  
ATOM    453  CB  ALA A  28      -1.899  35.908 -15.365  1.00 24.67           C  
ATOM    454  H   ALA A  28      -1.569  35.879 -12.868  1.00 24.67           H  
ATOM    455  HA  ALA A  28      -0.852  37.719 -14.906  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      -2.013  36.151 -16.418  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      -1.019  35.279 -15.225  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      -2.780  35.377 -15.017  1.00 24.67           H  
ATOM    459  N   GLN A  29      -4.027  37.824 -14.008  1.00 24.67           N  
ATOM    460  CA  GLN A  29      -5.233  38.637 -14.097  1.00 24.67           C  
ATOM    461  C   GLN A  29      -4.949  40.041 -13.584  1.00 24.67           C  
ATOM    462  O   GLN A  29      -5.393  41.029 -14.175  1.00 24.67           O  
ATOM    463  CB  GLN A  29      -6.362  37.988 -13.299  1.00 24.67           C  
ATOM    464  CG  GLN A  29      -6.875  36.687 -13.912  1.00 24.67           C  
ATOM    465  CD  GLN A  29      -7.849  35.949 -13.009  1.00 24.67           C  
ATOM    466  OE1 GLN A  29      -7.924  36.192 -11.800  1.00 24.67           O  
ATOM    467  NE2 GLN A  29      -8.607  35.029 -13.597  1.00 24.67           N  
ATOM    468  H   GLN A  29      -4.012  37.016 -13.385  1.00 24.67           H  
ATOM    469  HA  GLN A  29      -5.532  38.704 -15.140  1.00 24.67           H  
ATOM    470 1HB  GLN A  29      -6.011  37.768 -12.292  1.00 24.67           H  
ATOM    471 2HB  GLN A  29      -7.195  38.683 -13.213  1.00 24.67           H  
ATOM    472 1HG  GLN A  29      -7.390  36.923 -14.841  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      -6.033  36.036 -14.117  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29      -9.268  34.506 -13.059  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29      -8.514  34.860 -14.579  1.00 24.67           H  
ATOM    476  N   GLN A  30      -4.167  40.141 -12.509  1.00 24.67           N  
ATOM    477  CA  GLN A  30      -3.832  41.448 -11.971  1.00 24.67           C  
ATOM    478  C   GLN A  30      -3.008  42.216 -12.994  1.00 24.67           C  
ATOM    479  O   GLN A  30      -3.246  43.404 -13.220  1.00 24.67           O  
ATOM    480  CB  GLN A  30      -3.050  41.289 -10.662  1.00 24.67           C  
ATOM    481  CG  GLN A  30      -3.887  40.746  -9.506  1.00 24.67           C  
ATOM    482  CD  GLN A  30      -3.052  40.379  -8.282  1.00 24.67           C  
ATOM    483  OE1 GLN A  30      -1.823  40.252  -8.354  1.00 24.67           O  
ATOM    484  NE2 GLN A  30      -3.720  40.201  -7.147  1.00 24.67           N  
ATOM    485  H   GLN A  30      -3.837  39.296 -12.039  1.00 24.67           H  
ATOM    486  HA  GLN A  30      -4.751  41.997 -11.778  1.00 24.67           H  
ATOM    487 1HB  GLN A  30      -2.218  40.609 -10.817  1.00 24.67           H  
ATOM    488 2HB  GLN A  30      -2.636  42.250 -10.365  1.00 24.67           H  
ATOM    489 1HG  GLN A  30      -4.595  41.517  -9.208  1.00 24.67           H  
ATOM    490 2HG  GLN A  30      -4.427  39.872  -9.836  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30      -3.231  39.957  -6.310  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30      -4.714  40.310  -7.132  1.00 24.67           H  
ATOM    493  N   ALA A  31      -2.072  41.528 -13.655  1.00 24.67           N  
ATOM    494  CA  ALA A  31      -1.250  42.165 -14.671  1.00 24.67           C  
ATOM    495  C   ALA A  31      -2.119  42.671 -15.816  1.00 24.67           C  
ATOM    496  O   ALA A  31      -1.902  43.772 -16.336  1.00 24.67           O  
ATOM    497  CB  ALA A  31      -0.215  41.185 -15.190  1.00 24.67           C  
ATOM    498  H   ALA A  31      -1.910  40.548 -13.419  1.00 24.67           H  
ATOM    499  HA  ALA A  31      -0.748  43.018 -14.218  1.00 24.67           H  
ATOM    500 1HB  ALA A  31       0.409  41.672 -15.935  1.00 24.67           H  
ATOM    501 2HB  ALA A  31       0.402  40.840 -14.361  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      -0.719  40.335 -15.641  1.00 24.67           H  
ATOM    503  N   ALA A  32      -3.120  41.871 -16.198  1.00 24.67           N  
ATOM    504  CA  ALA A  32      -4.038  42.245 -17.259  1.00 24.67           C  
ATOM    505  C   ALA A  32      -4.815  43.497 -16.884  1.00 24.67           C  
ATOM    506  O   ALA A  32      -5.006  44.388 -17.716  1.00 24.67           O  
ATOM    507  CB  ALA A  32      -4.995  41.102 -17.547  1.00 24.67           C  
ATOM    508  H   ALA A  32      -3.228  40.959 -15.752  1.00 24.67           H  
ATOM    509  HA  ALA A  32      -3.453  42.460 -18.154  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      -5.662  41.382 -18.358  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      -4.425  40.216 -17.827  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      -5.579  40.888 -16.660  1.00 24.67           H  
ATOM    513  N   ASN A  33      -5.222  43.591 -15.614  1.00 24.67           N  
ATOM    514  CA  ASN A  33      -5.968  44.747 -15.140  1.00 24.67           C  
ATOM    515  C   ASN A  33      -5.089  45.994 -15.175  1.00 24.67           C  
ATOM    516  O   ASN A  33      -5.549  47.092 -15.524  1.00 24.67           O  
ATOM    517  CB  ASN A  33      -6.498  44.481 -13.747  1.00 24.67           C  
ATOM    518  CG  ASN A  33      -7.631  43.480 -13.747  1.00 24.67           C  
ATOM    519  OD1 ASN A  33      -8.311  43.270 -14.762  1.00 24.67           O  
ATOM    520  ND2 ASN A  33      -7.847  42.854 -12.617  1.00 24.67           N  
ATOM    521  H   ASN A  33      -5.045  42.812 -14.976  1.00 24.67           H  
ATOM    522  HA  ASN A  33      -6.810  44.916 -15.809  1.00 24.67           H  
ATOM    523 1HB  ASN A  33      -5.696  44.096 -13.122  1.00 24.67           H  
ATOM    524 2HB  ASN A  33      -6.842  45.412 -13.302  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33      -8.580  42.177 -12.554  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33      -7.276  43.050 -11.823  1.00 24.67           H  
ATOM    527  N   VAL A  34      -3.802  45.827 -14.871  1.00 24.67           N  
ATOM    528  CA  VAL A  34      -2.892  46.957 -14.931  1.00 24.67           C  
ATOM    529  C   VAL A  34      -2.763  47.434 -16.365  1.00 24.67           C  
ATOM    530  O   VAL A  34      -2.839  48.635 -16.635  1.00 24.67           O  
ATOM    531  CB  VAL A  34      -1.503  46.597 -14.384  1.00 24.67           C  
ATOM    532  CG1 VAL A  34      -0.535  47.737 -14.661  1.00 24.67           C  
ATOM    533  CG2 VAL A  34      -1.599  46.346 -12.891  1.00 24.67           C  
ATOM    534  H   VAL A  34      -3.469  44.910 -14.561  1.00 24.67           H  
ATOM    535  HA  VAL A  34      -3.302  47.765 -14.326  1.00 24.67           H  
ATOM    536  HB  VAL A  34      -1.135  45.706 -14.887  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34       0.451  47.477 -14.279  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      -0.474  47.906 -15.738  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34      -0.888  48.643 -14.171  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34      -0.616  46.087 -12.502  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34      -1.961  47.246 -12.397  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34      -2.285  45.535 -12.703  1.00 24.67           H  
ATOM    543  N   ALA A  35      -2.581  46.494 -17.291  1.00 24.67           N  
ATOM    544  CA  ALA A  35      -2.464  46.853 -18.692  1.00 24.67           C  
ATOM    545  C   ALA A  35      -3.727  47.552 -19.190  1.00 24.67           C  
ATOM    546  O   ALA A  35      -3.656  48.566 -19.889  1.00 24.67           O  
ATOM    547  CB  ALA A  35      -2.204  45.608 -19.512  1.00 24.67           C  
ATOM    548  H   ALA A  35      -2.512  45.513 -17.009  1.00 24.67           H  
ATOM    549  HA  ALA A  35      -1.627  47.542 -18.798  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      -2.094  45.877 -20.560  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      -1.294  45.126 -19.158  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      -3.043  44.923 -19.399  1.00 24.67           H  
ATOM    553  N   ALA A  36      -4.895  47.039 -18.781  1.00 24.67           N  
ATOM    554  CA  ALA A  36      -6.168  47.628 -19.174  1.00 24.67           C  
ATOM    555  C   ALA A  36      -6.286  49.056 -18.667  1.00 24.67           C  
ATOM    556  O   ALA A  36      -6.826  49.926 -19.348  1.00 24.67           O  
ATOM    557  CB  ALA A  36      -7.316  46.795 -18.634  1.00 24.67           C  
ATOM    558  H   ALA A  36      -4.901  46.193 -18.212  1.00 24.67           H  
ATOM    559  HA  ALA A  36      -6.212  47.648 -20.262  1.00 24.67           H  
ATOM    560 1HB  ALA A  36      -8.261  47.230 -18.950  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      -7.233  45.776 -19.012  1.00 24.67           H  
ATOM    562 3HB  ALA A  36      -7.267  46.781 -17.548  1.00 24.67           H  
ATOM    563  N   THR A  37      -5.779  49.291 -17.460  1.00 24.67           N  
ATOM    564  CA  THR A  37      -5.802  50.604 -16.851  1.00 24.67           C  
ATOM    565  C   THR A  37      -4.873  51.558 -17.595  1.00 24.67           C  
ATOM    566  O   THR A  37      -5.219  52.715 -17.843  1.00 24.67           O  
ATOM    567  CB  THR A  37      -5.379  50.519 -15.373  1.00 24.67           C  
ATOM    568  OG1 THR A  37      -6.289  49.656 -14.664  1.00 24.67           O  
ATOM    569  CG2 THR A  37      -5.385  51.899 -14.745  1.00 24.67           C  
ATOM    570  H   THR A  37      -5.382  48.517 -16.927  1.00 24.67           H  
ATOM    571  HA  THR A  37      -6.815  50.997 -16.907  1.00 24.67           H  
ATOM    572  HB  THR A  37      -4.379  50.104 -15.306  1.00 24.67           H  
ATOM    573  HG1 THR A  37      -6.172  48.730 -14.993  1.00 24.67           H  
ATOM    574 1HG2 THR A  37      -5.082  51.822 -13.703  1.00 24.67           H  
ATOM    575 2HG2 THR A  37      -4.687  52.542 -15.282  1.00 24.67           H  
ATOM    576 3HG2 THR A  37      -6.387  52.321 -14.803  1.00 24.67           H  
ATOM    577  N   ALA A  38      -3.674  51.069 -17.929  1.00 24.67           N  
ATOM    578  CA  ALA A  38      -2.656  51.866 -18.602  1.00 24.67           C  
ATOM    579  C   ALA A  38      -3.096  52.397 -19.970  1.00 24.67           C  
ATOM    580  O   ALA A  38      -2.776  53.541 -20.310  1.00 24.67           O  
ATOM    581  CB  ALA A  38      -1.400  51.032 -18.779  1.00 24.67           C  
ATOM    582  H   ALA A  38      -3.454  50.106 -17.678  1.00 24.67           H  
ATOM    583  HA  ALA A  38      -2.433  52.721 -17.966  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      -0.624  51.636 -19.243  1.00 24.67           H  
ATOM    585 2HB  ALA A  38      -1.060  50.678 -17.806  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      -1.627  50.177 -19.415  1.00 24.67           H  
ATOM    587  N   ARG A  39      -3.832  51.591 -20.744  1.00 24.67           N  
ATOM    588  CA  ARG A  39      -4.277  52.021 -22.074  1.00 24.67           C  
ATOM    589  C   ARG A  39      -5.255  51.039 -22.716  1.00 24.67           C  
ATOM    590  O   ARG A  39      -6.398  51.409 -22.992  1.00 24.67           O  
ATOM    591  OXT ARG A  39      -4.789  50.062 -23.300  1.00 24.67           O  
ATOM    592  CB  ARG A  39      -3.087  52.208 -23.019  1.00 24.67           C  
ATOM    593  CG  ARG A  39      -3.444  52.739 -24.407  1.00 24.67           C  
ATOM    594  CD  ARG A  39      -2.226  53.014 -25.233  1.00 24.67           C  
ATOM    595  NE  ARG A  39      -2.570  53.523 -26.558  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      -1.677  53.834 -27.521  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      -0.389  53.689 -27.299  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      -2.097  54.287 -28.690  1.00 24.67           N  
ATOM    599  H   ARG A  39      -4.048  50.648 -20.409  1.00 24.67           H  
ATOM    600  HA  ARG A  39      -4.782  52.980 -21.963  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      -2.363  52.897 -22.601  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      -2.582  51.252 -23.153  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      -4.055  52.005 -24.932  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      -4.004  53.669 -24.303  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      -1.609  53.760 -24.730  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      -1.655  52.095 -25.356  1.00 24.67           H  
ATOM    607  HE  ARG A  39      -3.550  53.649 -26.770  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      -0.065  53.344 -26.407  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39       0.277  53.924 -28.021  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      -3.087  54.400 -28.862  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      -1.431  54.521 -29.410  1.00 24.67           H  
TER     612
ENDMDL

REMARK ID 696627 MODEL 5 AP00132
PFRMAT TS
TARGET AP00132
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       0.083  -0.073  -1.248  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.475   0.346  -1.107  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.565   1.816  -0.724  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.361   2.205   0.133  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.118  -0.962  -1.686  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.965  -0.263  -0.347  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.003   0.176  -2.046  1.00 24.67           H  
ATOM      8  N   TRP A   2       0.730   2.631  -1.357  1.00 24.67           N  
ATOM      9  CA  TRP A   2       0.746   4.074  -1.131  1.00 24.67           C  
ATOM     10  C   TRP A   2       0.490   4.402   0.330  1.00 24.67           C  
ATOM     11  O   TRP A   2       1.191   5.224   0.910  1.00 24.67           O  
ATOM     12  CB  TRP A   2      -0.275   4.767  -2.032  1.00 24.67           C  
ATOM     13  CG  TRP A   2      -0.296   6.275  -1.921  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       0.517   7.139  -2.594  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -1.190   7.101  -1.136  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       0.200   8.435  -2.276  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -0.844   8.432  -1.389  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -2.240   6.827  -0.266  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -1.512   9.491  -0.795  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -2.911   7.888   0.331  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.556   9.184   0.072  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.087   2.228  -2.024  1.00 24.67           H  
ATOM     23  HA  TRP A   2       1.733   4.450  -1.394  1.00 24.67           H  
ATOM     24 1HB  TRP A   2      -0.074   4.506  -3.070  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -1.272   4.399  -1.793  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       1.303   6.841  -3.286  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       0.655   9.258  -2.643  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -2.528   5.800  -0.062  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -1.245  10.529  -0.990  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -3.733   7.665   1.009  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -3.104   9.993   0.557  1.00 24.67           H  
ATOM     32  N   LEU A   3      -0.492   3.756   0.945  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.787   4.057   2.340  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.394   3.742   3.249  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.621   4.445   4.236  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -2.019   3.283   2.798  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -3.329   3.751   2.183  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -4.447   2.797   2.557  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.624   5.149   2.699  1.00 24.67           C  
ATOM     40  H   LEU A   3      -1.037   3.071   0.442  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -1.000   5.123   2.418  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.884   2.233   2.546  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -2.104   3.370   3.881  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -3.238   3.769   1.098  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -5.382   3.141   2.115  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -4.216   1.799   2.184  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.550   2.764   3.641  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -4.556   5.511   2.265  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.717   5.122   3.785  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -2.812   5.815   2.429  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.148   2.685   2.935  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.300   2.332   3.752  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.368   3.404   3.595  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.020   3.800   4.565  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.848   0.960   3.368  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.934  -0.204   3.750  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.527  -1.547   3.333  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.607  -2.702   3.711  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.157  -4.016   3.277  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.936   2.144   2.108  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.997   2.306   4.798  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.008   0.923   2.290  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.814   0.807   3.847  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.775  -0.202   4.829  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.970  -0.075   3.257  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.685  -1.555   2.254  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.489  -1.689   3.825  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.476  -2.714   4.792  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.636  -2.553   3.238  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.520  -4.753   3.545  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.272  -4.020   2.273  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       3.053  -4.169   3.718  1.00 24.67           H  
ATOM     73  N   LYS A   5       3.520   3.915   2.368  1.00 24.67           N  
ATOM     74  CA  LYS A   5       4.501   4.963   2.121  1.00 24.67           C  
ATOM     75  C   LYS A   5       4.126   6.225   2.891  1.00 24.67           C  
ATOM     76  O   LYS A   5       4.991   6.867   3.494  1.00 24.67           O  
ATOM     77  CB  LYS A   5       4.610   5.261   0.623  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.272   4.148  -0.191  1.00 24.67           C  
ATOM     79  CD  LYS A   5       5.320   4.492  -1.674  1.00 24.67           C  
ATOM     80  CE  LYS A   5       5.963   3.372  -2.481  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       5.992   3.683  -3.940  1.00 24.67           N  
ATOM     82  H   LYS A   5       2.965   3.544   1.593  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.471   4.623   2.482  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       3.616   5.428   0.214  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       5.179   6.176   0.477  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.285   3.987   0.173  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       4.707   3.227  -0.058  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.305   4.655  -2.038  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       5.891   5.408  -1.818  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       6.982   3.221  -2.131  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.395   2.453  -2.327  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       6.424   2.918  -4.439  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       5.049   3.814  -4.277  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.524   4.527  -4.094  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.828   6.536   2.942  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.379   7.713   3.672  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.592   7.504   5.160  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.063   8.404   5.858  1.00 24.67           O  
ATOM     99  CB  ILE A   6       0.901   8.029   3.403  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       0.692   8.370   1.940  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       0.450   9.166   4.288  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       1.495   9.533   1.463  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.159   5.969   2.420  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.974   8.567   3.357  1.00 24.67           H  
ATOM    105  HB  ILE A   6       0.301   7.143   3.618  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       0.951   7.524   1.338  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6      -0.351   8.587   1.792  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6      -0.602   9.374   4.105  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       0.589   8.878   5.325  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       1.041  10.056   4.075  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       1.284   9.710   0.410  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       1.234  10.418   2.040  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       2.550   9.312   1.588  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.279   6.305   5.645  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.470   5.968   7.043  1.00 24.67           C  
ATOM    116  C   GLY A   7       3.913   6.234   7.449  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.168   6.909   8.451  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.875   5.602   5.029  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.792   6.556   7.660  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.230   4.915   7.192  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.858   5.697   6.672  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.278   5.875   6.951  1.00 24.67           C  
ATOM    123  C   LYS A   8       6.701   7.345   6.884  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.503   7.801   7.706  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.105   5.043   5.976  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.015   3.535   6.215  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.825   2.760   5.188  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.720   1.260   5.420  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.487   0.486   4.405  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.575   5.138   5.865  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.474   5.517   7.962  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.756   5.239   4.958  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.149   5.341   6.031  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.383   3.303   7.215  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.973   3.226   6.150  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.450   2.992   4.189  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.871   3.059   5.245  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       8.106   1.024   6.410  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.670   0.965   5.369  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.393  -0.503   4.591  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.127   0.691   3.483  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.462   0.744   4.450  1.00 24.67           H  
ATOM    143  N   LYS A   9       6.148   8.117   5.941  1.00 24.67           N  
ATOM    144  CA  LYS A   9       6.500   9.532   5.891  1.00 24.67           C  
ATOM    145  C   LYS A   9       6.030  10.233   7.159  1.00 24.67           C  
ATOM    146  O   LYS A   9       6.758  11.042   7.739  1.00 24.67           O  
ATOM    147  CB  LYS A   9       5.901  10.210   4.656  1.00 24.67           C  
ATOM    148  CG  LYS A   9       6.559   9.812   3.336  1.00 24.67           C  
ATOM    149  CD  LYS A   9       5.898  10.497   2.148  1.00 24.67           C  
ATOM    150  CE  LYS A   9       6.560  10.081   0.840  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       5.936  10.743  -0.340  1.00 24.67           N  
ATOM    152  H   LYS A   9       5.511   7.720   5.248  1.00 24.67           H  
ATOM    153  HA  LYS A   9       7.585   9.618   5.841  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       4.842   9.953   4.587  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       5.970  11.290   4.763  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       7.609  10.099   3.365  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       6.506   8.740   3.207  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       4.844  10.219   2.116  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       5.970  11.577   2.259  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       7.616  10.346   0.876  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       6.470   8.999   0.727  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.402  10.440  -1.184  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.959  10.493  -0.386  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.022  11.745  -0.250  1.00 24.67           H  
ATOM    165  N   ILE A  10       4.839   9.880   7.636  1.00 24.67           N  
ATOM    166  CA  ILE A  10       4.318  10.487   8.848  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.180  10.123  10.046  1.00 24.67           C  
ATOM    168  O   ILE A  10       5.526  10.997  10.848  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.864  10.074   9.103  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       1.953  10.680   8.026  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.436  10.512  10.494  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       0.568  10.095   8.024  1.00 24.67           C  
ATOM    173  H   ILE A  10       4.270   9.202   7.125  1.00 24.67           H  
ATOM    174  HA  ILE A  10       4.344  11.569   8.728  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.781   8.991   9.024  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       1.877  11.752   8.191  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.401  10.511   7.048  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.408  10.204  10.670  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.086  10.049  11.236  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.510  11.597  10.573  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -0.024  10.565   7.238  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       0.634   9.022   7.838  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       0.097  10.270   8.987  1.00 24.67           H  
ATOM    184  N   GLU A  11       5.542   8.838  10.168  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.378   8.407  11.281  1.00 24.67           C  
ATOM    186  C   GLU A  11       7.691   9.184  11.286  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.120   9.677  12.334  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.667   6.897  11.218  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.496   6.384  12.422  1.00 24.67           C  
ATOM    190  CD  GLU A  11       7.764   4.879  12.431  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       7.357   4.198  11.521  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       8.379   4.423  13.371  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.214   8.158   9.481  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.852   8.620  12.210  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.727   6.347  11.178  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.217   6.672  10.303  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       8.452   6.907  12.415  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       6.978   6.657  13.340  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.309   9.327  10.109  1.00 24.67           N  
ATOM    200  CA  ARG A  12       9.559  10.062   9.982  1.00 24.67           C  
ATOM    201  C   ARG A  12       9.421  11.511  10.440  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.249  12.008  11.210  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.054  10.021   8.549  1.00 24.67           C  
ATOM    204  CG  ARG A  12      11.318  10.769   8.332  1.00 24.67           C  
ATOM    205  CD  ARG A  12      11.870  10.612   6.972  1.00 24.67           C  
ATOM    206  NE  ARG A  12      13.034  11.470   6.789  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      13.812  11.504   5.689  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      13.557  10.711   4.666  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      14.833  12.339   5.642  1.00 24.67           N  
ATOM    210  H   ARG A  12       7.908   8.890   9.276  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.303   9.572  10.612  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.207   8.987   8.244  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       9.297  10.446   7.891  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      11.096  11.811   8.464  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.070  10.461   9.060  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.174   9.579   6.814  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      11.116  10.891   6.236  1.00 24.67           H  
ATOM    218  HE  ARG A  12      13.265  12.113   7.559  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      12.776  10.073   4.705  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      14.144  10.742   3.845  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      15.020  12.946   6.433  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      15.422  12.373   4.826  1.00 24.67           H  
ATOM    223  N   VAL A  13       8.359  12.186  10.001  1.00 24.67           N  
ATOM    224  CA  VAL A  13       8.137  13.569  10.404  1.00 24.67           C  
ATOM    225  C   VAL A  13       7.949  13.652  11.911  1.00 24.67           C  
ATOM    226  O   VAL A  13       8.482  14.560  12.565  1.00 24.67           O  
ATOM    227  CB  VAL A  13       6.935  14.170   9.671  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       6.589  15.527  10.267  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       7.285  14.322   8.195  1.00 24.67           C  
ATOM    230  H   VAL A  13       7.701  11.736   9.360  1.00 24.67           H  
ATOM    231  HA  VAL A  13       9.017  14.149  10.132  1.00 24.67           H  
ATOM    232  HB  VAL A  13       6.071  13.508   9.786  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       5.732  15.946   9.741  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       6.343  15.407  11.323  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       7.441  16.199  10.166  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       6.435  14.741   7.660  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       8.143  14.983   8.092  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       7.529  13.352   7.778  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.196  12.701  12.463  1.00 24.67           N  
ATOM    240  CA  GLY A  14       6.973  12.619  13.894  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.309  12.566  14.629  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.544  13.348  15.556  1.00 24.67           O  
ATOM    243  H   GLY A  14       6.761  11.998  11.864  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.393  13.478  14.227  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.395  11.721  14.112  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.192  11.654  14.205  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.502  11.503  14.833  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.338  12.772  14.682  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.011  13.192  15.624  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.258  10.324  14.217  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.669   8.960  14.541  1.00 24.67           C  
ATOM    252  CD  GLN A  15      11.389   7.832  13.818  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.352   8.055  13.074  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      10.916   6.607  14.020  1.00 24.67           N  
ATOM    255  H   GLN A  15       8.927  11.036  13.435  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.357  11.312  15.894  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.264  10.435  13.131  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.294  10.342  14.555  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.745   8.788  15.612  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.624   8.948  14.235  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      11.330   5.821  13.560  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      10.119   6.461  14.613  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.255  13.441  13.528  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.024  14.669  13.366  1.00 24.67           C  
ATOM    265  C   HIS A  16      11.539  15.738  14.347  1.00 24.67           C  
ATOM    266  O   HIS A  16      12.352  16.432  14.973  1.00 24.67           O  
ATOM    267  CB  HIS A  16      11.941  15.218  11.929  1.00 24.67           C  
ATOM    268  CG  HIS A  16      12.742  14.462  10.905  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      14.086  14.196  11.063  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      12.404  13.978   9.692  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      14.538  13.559   9.998  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      13.544  13.418   9.137  1.00 24.67           N  
ATOM    273  H   HIS A  16      10.699  13.071  12.756  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.072  14.469  13.587  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      10.898  15.208  11.608  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      12.270  16.254  11.921  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      14.648  14.453  11.851  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      11.464  13.982   9.144  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      15.584  13.259   9.938  1.00 24.67           H  
ATOM    280  N   THR A  17      10.218  15.832  14.523  1.00 24.67           N  
ATOM    281  CA  THR A  17       9.632  16.795  15.441  1.00 24.67           C  
ATOM    282  C   THR A  17      10.072  16.471  16.865  1.00 24.67           C  
ATOM    283  O   THR A  17      10.452  17.364  17.634  1.00 24.67           O  
ATOM    284  CB  THR A  17       8.098  16.786  15.342  1.00 24.67           C  
ATOM    285  OG1 THR A  17       7.707  17.136  14.005  1.00 24.67           O  
ATOM    286  CG2 THR A  17       7.504  17.776  16.330  1.00 24.67           C  
ATOM    287  H   THR A  17       9.599  15.232  13.973  1.00 24.67           H  
ATOM    288  HA  THR A  17       9.993  17.790  15.185  1.00 24.67           H  
ATOM    289  HB  THR A  17       7.728  15.787  15.565  1.00 24.67           H  
ATOM    290  HG1 THR A  17       8.016  16.431  13.399  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       6.419  17.758  16.251  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       7.801  17.498  17.343  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       7.869  18.777  16.107  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.024  15.184  17.220  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.450  14.732  18.535  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.873  15.172  18.828  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.142  15.778  19.870  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.412  13.216  18.629  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.865  12.652  19.953  1.00 24.67           C  
ATOM    300  CD  ARG A  18      11.192  11.208  19.839  1.00 24.67           C  
ATOM    301  NE  ARG A  18      12.364  10.976  18.980  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      12.681   9.810  18.399  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      11.926   8.739  18.561  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      13.767   9.764  17.664  1.00 24.67           N  
ATOM    305  H   ARG A  18       9.676  14.497  16.550  1.00 24.67           H  
ATOM    306  HA  ARG A  18       9.784  15.159  19.283  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.404  12.861  18.424  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      11.062  12.792  17.875  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.760  13.181  20.272  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      10.080  12.777  20.699  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      11.410  10.805  20.827  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      10.345  10.680  19.405  1.00 24.67           H  
ATOM    313  HE  ARG A  18      13.024  11.759  18.792  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      11.095   8.789  19.133  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      12.184   7.870  18.117  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      14.330  10.637  17.576  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      14.048   8.918  17.204  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.792  14.883  17.905  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.184  15.220  18.143  1.00 24.67           C  
ATOM    320  C   ASP A  19      14.363  16.730  18.285  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.082  17.195  19.174  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.061  14.701  17.001  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.187  13.156  16.960  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.784  12.485  17.904  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.720  12.663  15.991  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.520  14.403  17.044  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.502  14.748  19.070  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      14.627  15.032  16.051  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.055  15.140  17.075  1.00 24.67           H  
ATOM    330  N   ALA A  20      13.663  17.505  17.446  1.00 24.67           N  
ATOM    331  CA  ALA A  20      13.741  18.960  17.515  1.00 24.67           C  
ATOM    332  C   ALA A  20      13.241  19.468  18.868  1.00 24.67           C  
ATOM    333  O   ALA A  20      13.813  20.401  19.457  1.00 24.67           O  
ATOM    334  CB  ALA A  20      12.922  19.573  16.390  1.00 24.67           C  
ATOM    335  H   ALA A  20      13.087  17.077  16.720  1.00 24.67           H  
ATOM    336  HA  ALA A  20      14.785  19.252  17.404  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      13.000  20.656  16.431  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      13.300  19.212  15.434  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      11.879  19.277  16.500  1.00 24.67           H  
ATOM    340  N   THR A  21      12.186  18.829  19.380  1.00 24.67           N  
ATOM    341  CA  THR A  21      11.595  19.205  20.650  1.00 24.67           C  
ATOM    342  C   THR A  21      12.591  18.965  21.767  1.00 24.67           C  
ATOM    343  O   THR A  21      12.794  19.827  22.621  1.00 24.67           O  
ATOM    344  CB  THR A  21      10.311  18.406  20.915  1.00 24.67           C  
ATOM    345  OG1 THR A  21       9.364  18.667  19.862  1.00 24.67           O  
ATOM    346  CG2 THR A  21       9.720  18.799  22.250  1.00 24.67           C  
ATOM    347  H   THR A  21      11.749  18.077  18.845  1.00 24.67           H  
ATOM    348  HA  THR A  21      11.351  20.266  20.623  1.00 24.67           H  
ATOM    349  HB  THR A  21      10.539  17.347  20.928  1.00 24.67           H  
ATOM    350  HG1 THR A  21       9.759  18.353  19.010  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       8.814  18.226  22.429  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      10.444  18.591  23.033  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       9.485  19.862  22.246  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.251  17.811  21.729  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.232  17.449  22.739  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.387  18.436  22.751  1.00 24.67           C  
ATOM    357  O   ILE A  22      15.833  18.864  23.820  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.756  16.030  22.507  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.629  15.018  22.779  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.962  15.774  23.397  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.938  13.623  22.292  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.031  17.147  20.983  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.751  17.476  23.712  1.00 24.67           H  
ATOM    364  HB  ILE A  22      15.045  15.918  21.462  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      13.445  14.978  23.851  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.721  15.363  22.286  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      16.336  14.767  23.221  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.745  16.497  23.163  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.673  15.879  24.442  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      13.100  12.966  22.516  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      14.103  13.646  21.214  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      14.832  13.254  22.787  1.00 24.67           H  
ATOM    373  N   GLN A  23      15.869  18.814  21.565  1.00 24.67           N  
ATOM    374  CA  GLN A  23      16.961  19.773  21.477  1.00 24.67           C  
ATOM    375  C   GLN A  23      16.538  21.117  22.073  1.00 24.67           C  
ATOM    376  O   GLN A  23      17.302  21.731  22.825  1.00 24.67           O  
ATOM    377  CB  GLN A  23      17.361  19.954  20.012  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.030  18.733  19.408  1.00 24.67           C  
ATOM    379  CD  GLN A  23      18.231  18.852  17.907  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      17.613  19.686  17.233  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      19.101  18.007  17.367  1.00 24.67           N  
ATOM    382  H   GLN A  23      15.478  18.408  20.712  1.00 24.67           H  
ATOM    383  HA  GLN A  23      17.809  19.392  22.043  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      16.471  20.174  19.421  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      18.036  20.802  19.919  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.006  18.608  19.872  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      17.415  17.861  19.606  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      19.278  18.030  16.384  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      19.578  17.345  17.946  1.00 24.67           H  
ATOM    390  N   THR A  24      15.293  21.534  21.808  1.00 24.67           N  
ATOM    391  CA  THR A  24      14.778  22.784  22.353  1.00 24.67           C  
ATOM    392  C   THR A  24      14.728  22.710  23.870  1.00 24.67           C  
ATOM    393  O   THR A  24      15.119  23.659  24.556  1.00 24.67           O  
ATOM    394  CB  THR A  24      13.377  23.110  21.817  1.00 24.67           C  
ATOM    395  OG1 THR A  24      13.431  23.258  20.386  1.00 24.67           O  
ATOM    396  CG2 THR A  24      12.866  24.392  22.454  1.00 24.67           C  
ATOM    397  H   THR A  24      14.704  20.993  21.172  1.00 24.67           H  
ATOM    398  HA  THR A  24      15.453  23.591  22.072  1.00 24.67           H  
ATOM    399  HB  THR A  24      12.698  22.296  22.059  1.00 24.67           H  
ATOM    400  HG1 THR A  24      13.684  22.397  19.986  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      11.871  24.615  22.073  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      12.821  24.264  23.537  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      13.540  25.212  22.212  1.00 24.67           H  
ATOM    404  N   ILE A  25      14.262  21.575  24.393  1.00 24.67           N  
ATOM    405  CA  ILE A  25      14.186  21.376  25.827  1.00 24.67           C  
ATOM    406  C   ILE A  25      15.565  21.453  26.443  1.00 24.67           C  
ATOM    407  O   ILE A  25      15.746  22.115  27.463  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.548  20.028  26.184  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      12.062  20.034  25.815  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.763  19.747  27.665  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      11.434  18.664  25.845  1.00 24.67           C  
ATOM    412  H   ILE A  25      13.935  20.838  23.767  1.00 24.67           H  
ATOM    413  HA  ILE A  25      13.572  22.167  26.253  1.00 24.67           H  
ATOM    414  HB  ILE A  25      14.019  19.243  25.600  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      11.530  20.671  26.519  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      11.944  20.451  24.821  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      13.328  18.784  27.919  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      14.831  19.728  27.874  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      13.291  20.529  28.260  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.381  18.742  25.579  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      11.940  18.019  25.131  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      11.525  18.243  26.843  1.00 24.67           H  
ATOM    423  N   ALA A  26      16.554  20.801  25.829  1.00 24.67           N  
ATOM    424  CA  ALA A  26      17.896  20.854  26.381  1.00 24.67           C  
ATOM    425  C   ALA A  26      18.378  22.297  26.471  1.00 24.67           C  
ATOM    426  O   ALA A  26      18.940  22.702  27.492  1.00 24.67           O  
ATOM    427  CB  ALA A  26      18.843  20.045  25.519  1.00 24.67           C  
ATOM    428  H   ALA A  26      16.360  20.248  24.993  1.00 24.67           H  
ATOM    429  HA  ALA A  26      17.869  20.435  27.386  1.00 24.67           H  
ATOM    430 1HB  ALA A  26      19.842  20.076  25.949  1.00 24.67           H  
ATOM    431 2HB  ALA A  26      18.493  19.013  25.472  1.00 24.67           H  
ATOM    432 3HB  ALA A  26      18.865  20.466  24.514  1.00 24.67           H  
ATOM    433  N   VAL A  27      18.087  23.102  25.450  1.00 24.67           N  
ATOM    434  CA  VAL A  27      18.484  24.501  25.482  1.00 24.67           C  
ATOM    435  C   VAL A  27      17.756  25.245  26.585  1.00 24.67           C  
ATOM    436  O   VAL A  27      18.352  26.057  27.296  1.00 24.67           O  
ATOM    437  CB  VAL A  27      18.228  25.186  24.141  1.00 24.67           C  
ATOM    438  CG1 VAL A  27      18.465  26.683  24.279  1.00 24.67           C  
ATOM    439  CG2 VAL A  27      19.158  24.590  23.106  1.00 24.67           C  
ATOM    440  H   VAL A  27      17.621  22.723  24.622  1.00 24.67           H  
ATOM    441  HA  VAL A  27      19.554  24.545  25.681  1.00 24.67           H  
ATOM    442  HB  VAL A  27      17.191  25.030  23.842  1.00 24.67           H  
ATOM    443 1HG1 VAL A  27      18.280  27.170  23.323  1.00 24.67           H  
ATOM    444 2HG1 VAL A  27      17.787  27.088  25.031  1.00 24.67           H  
ATOM    445 3HG1 VAL A  27      19.497  26.860  24.585  1.00 24.67           H  
ATOM    446 1HG2 VAL A  27      18.985  25.064  22.143  1.00 24.67           H  
ATOM    447 2HG2 VAL A  27      20.192  24.753  23.416  1.00 24.67           H  
ATOM    448 3HG2 VAL A  27      18.972  23.525  23.024  1.00 24.67           H  
ATOM    449  N   ALA A  28      16.455  24.992  26.720  1.00 24.67           N  
ATOM    450  CA  ALA A  28      15.671  25.642  27.755  1.00 24.67           C  
ATOM    451  C   ALA A  28      16.222  25.315  29.143  1.00 24.67           C  
ATOM    452  O   ALA A  28      16.295  26.191  30.010  1.00 24.67           O  
ATOM    453  CB  ALA A  28      14.224  25.197  27.650  1.00 24.67           C  
ATOM    454  H   ALA A  28      16.004  24.335  26.085  1.00 24.67           H  
ATOM    455  HA  ALA A  28      15.732  26.717  27.604  1.00 24.67           H  
ATOM    456 1HB  ALA A  28      13.631  25.700  28.410  1.00 24.67           H  
ATOM    457 2HB  ALA A  28      13.841  25.446  26.660  1.00 24.67           H  
ATOM    458 3HB  ALA A  28      14.168  24.122  27.799  1.00 24.67           H  
ATOM    459  N   GLN A  29      16.653  24.067  29.344  1.00 24.67           N  
ATOM    460  CA  GLN A  29      17.222  23.657  30.620  1.00 24.67           C  
ATOM    461  C   GLN A  29      18.534  24.387  30.862  1.00 24.67           C  
ATOM    462  O   GLN A  29      18.807  24.844  31.974  1.00 24.67           O  
ATOM    463  CB  GLN A  29      17.429  22.145  30.640  1.00 24.67           C  
ATOM    464  CG  GLN A  29      16.127  21.348  30.656  1.00 24.67           C  
ATOM    465  CD  GLN A  29      16.340  19.857  30.470  1.00 24.67           C  
ATOM    466  OE1 GLN A  29      17.391  19.403  30.003  1.00 24.67           O  
ATOM    467  NE2 GLN A  29      15.329  19.075  30.833  1.00 24.67           N  
ATOM    468  H   GLN A  29      16.554  23.379  28.595  1.00 24.67           H  
ATOM    469  HA  GLN A  29      16.526  23.927  31.413  1.00 24.67           H  
ATOM    470 1HB  GLN A  29      17.990  21.849  29.754  1.00 24.67           H  
ATOM    471 2HB  GLN A  29      18.018  21.867  31.511  1.00 24.67           H  
ATOM    472 1HG  GLN A  29      15.640  21.502  31.617  1.00 24.67           H  
ATOM    473 2HG  GLN A  29      15.483  21.706  29.861  1.00 24.67           H  
ATOM    474 1HE2 GLN A  29      15.402  18.082  30.734  1.00 24.67           H  
ATOM    475 2HE2 GLN A  29      14.493  19.480  31.204  1.00 24.67           H  
ATOM    476  N   GLN A  30      19.337  24.543  29.807  1.00 24.67           N  
ATOM    477  CA  GLN A  30      20.599  25.248  29.951  1.00 24.67           C  
ATOM    478  C   GLN A  30      20.325  26.700  30.317  1.00 24.67           C  
ATOM    479  O   GLN A  30      20.987  27.257  31.195  1.00 24.67           O  
ATOM    480  CB  GLN A  30      21.397  25.165  28.645  1.00 24.67           C  
ATOM    481  CG  GLN A  30      21.924  23.768  28.331  1.00 24.67           C  
ATOM    482  CD  GLN A  30      22.516  23.655  26.930  1.00 24.67           C  
ATOM    483  OE1 GLN A  30      22.304  24.515  26.067  1.00 24.67           O  
ATOM    484  NE2 GLN A  30      23.263  22.581  26.696  1.00 24.67           N  
ATOM    485  H   GLN A  30      19.083  24.130  28.908  1.00 24.67           H  
ATOM    486  HA  GLN A  30      21.171  24.787  30.753  1.00 24.67           H  
ATOM    487 1HB  GLN A  30      20.770  25.480  27.817  1.00 24.67           H  
ATOM    488 2HB  GLN A  30      22.243  25.848  28.692  1.00 24.67           H  
ATOM    489 1HG  GLN A  30      22.710  23.533  29.046  1.00 24.67           H  
ATOM    490 2HG  GLN A  30      21.120  23.053  28.429  1.00 24.67           H  
ATOM    491 1HE2 GLN A  30      23.679  22.447  25.797  1.00 24.67           H  
ATOM    492 2HE2 GLN A  30      23.409  21.907  27.420  1.00 24.67           H  
ATOM    493  N   ALA A  31      19.315  27.302  29.682  1.00 24.67           N  
ATOM    494  CA  ALA A  31      18.955  28.679  29.977  1.00 24.67           C  
ATOM    495  C   ALA A  31      18.521  28.814  31.432  1.00 24.67           C  
ATOM    496  O   ALA A  31      18.874  29.786  32.111  1.00 24.67           O  
ATOM    497  CB  ALA A  31      17.842  29.134  29.051  1.00 24.67           C  
ATOM    498  H   ALA A  31      18.809  26.796  28.954  1.00 24.67           H  
ATOM    499  HA  ALA A  31      19.834  29.303  29.822  1.00 24.67           H  
ATOM    500 1HB  ALA A  31      17.591  30.171  29.263  1.00 24.67           H  
ATOM    501 2HB  ALA A  31      18.173  29.040  28.017  1.00 24.67           H  
ATOM    502 3HB  ALA A  31      16.967  28.511  29.207  1.00 24.67           H  
ATOM    503  N   ALA A  32      17.765  27.824  31.918  1.00 24.67           N  
ATOM    504  CA  ALA A  32      17.307  27.815  33.296  1.00 24.67           C  
ATOM    505  C   ALA A  32      18.485  27.759  34.257  1.00 24.67           C  
ATOM    506  O   ALA A  32      18.497  28.456  35.274  1.00 24.67           O  
ATOM    507  CB  ALA A  32      16.383  26.634  33.533  1.00 24.67           C  
ATOM    508  H   ALA A  32      17.477  27.065  31.299  1.00 24.67           H  
ATOM    509  HA  ALA A  32      16.761  28.740  33.477  1.00 24.67           H  
ATOM    510 1HB  ALA A  32      16.027  26.651  34.559  1.00 24.67           H  
ATOM    511 2HB  ALA A  32      15.538  26.695  32.848  1.00 24.67           H  
ATOM    512 3HB  ALA A  32      16.923  25.711  33.356  1.00 24.67           H  
ATOM    513  N   ASN A  33      19.503  26.964  33.908  1.00 24.67           N  
ATOM    514  CA  ASN A  33      20.687  26.837  34.746  1.00 24.67           C  
ATOM    515  C   ASN A  33      21.449  28.159  34.787  1.00 24.67           C  
ATOM    516  O   ASN A  33      21.975  28.564  35.835  1.00 24.67           O  
ATOM    517  CB  ASN A  33      21.558  25.707  34.239  1.00 24.67           C  
ATOM    518  CG  ASN A  33      20.953  24.349  34.516  1.00 24.67           C  
ATOM    519  OD1 ASN A  33      20.117  24.184  35.415  1.00 24.67           O  
ATOM    520  ND2 ASN A  33      21.363  23.367  33.752  1.00 24.67           N  
ATOM    521  H   ASN A  33      19.427  26.401  33.059  1.00 24.67           H  
ATOM    522  HA  ASN A  33      20.371  26.606  35.762  1.00 24.67           H  
ATOM    523 1HB  ASN A  33      21.702  25.813  33.167  1.00 24.67           H  
ATOM    524 2HB  ASN A  33      22.538  25.763  34.708  1.00 24.67           H  
ATOM    525 1HD2 ASN A  33      20.997  22.447  33.883  1.00 24.67           H  
ATOM    526 2HD2 ASN A  33      22.036  23.541  33.037  1.00 24.67           H  
ATOM    527  N   VAL A  34      21.467  28.873  33.661  1.00 24.67           N  
ATOM    528  CA  VAL A  34      22.128  30.166  33.635  1.00 24.67           C  
ATOM    529  C   VAL A  34      21.397  31.135  34.544  1.00 24.67           C  
ATOM    530  O   VAL A  34      22.022  31.841  35.340  1.00 24.67           O  
ATOM    531  CB  VAL A  34      22.188  30.744  32.213  1.00 24.67           C  
ATOM    532  CG1 VAL A  34      22.696  32.177  32.268  1.00 24.67           C  
ATOM    533  CG2 VAL A  34      23.112  29.894  31.362  1.00 24.67           C  
ATOM    534  H   VAL A  34      21.046  28.489  32.811  1.00 24.67           H  
ATOM    535  HA  VAL A  34      23.148  30.042  33.999  1.00 24.67           H  
ATOM    536  HB  VAL A  34      21.190  30.752  31.783  1.00 24.67           H  
ATOM    537 1HG1 VAL A  34      22.731  32.586  31.259  1.00 24.67           H  
ATOM    538 2HG1 VAL A  34      22.022  32.777  32.880  1.00 24.67           H  
ATOM    539 3HG1 VAL A  34      23.695  32.194  32.702  1.00 24.67           H  
ATOM    540 1HG2 VAL A  34      23.152  30.298  30.354  1.00 24.67           H  
ATOM    541 2HG2 VAL A  34      24.109  29.898  31.798  1.00 24.67           H  
ATOM    542 3HG2 VAL A  34      22.742  28.881  31.328  1.00 24.67           H  
ATOM    543  N   ALA A  35      20.069  31.161  34.442  1.00 24.67           N  
ATOM    544  CA  ALA A  35      19.283  32.044  35.284  1.00 24.67           C  
ATOM    545  C   ALA A  35      19.484  31.715  36.762  1.00 24.67           C  
ATOM    546  O   ALA A  35      19.658  32.612  37.592  1.00 24.67           O  
ATOM    547  CB  ALA A  35      17.819  31.918  34.920  1.00 24.67           C  
ATOM    548  H   ALA A  35      19.604  30.564  33.754  1.00 24.67           H  
ATOM    549  HA  ALA A  35      19.616  33.066  35.112  1.00 24.67           H  
ATOM    550 1HB  ALA A  35      17.230  32.595  35.535  1.00 24.67           H  
ATOM    551 2HB  ALA A  35      17.686  32.168  33.868  1.00 24.67           H  
ATOM    552 3HB  ALA A  35      17.493  30.893  35.092  1.00 24.67           H  
ATOM    553  N   ALA A  36      19.517  30.416  37.088  1.00 24.67           N  
ATOM    554  CA  ALA A  36      19.720  29.976  38.462  1.00 24.67           C  
ATOM    555  C   ALA A  36      21.070  30.438  38.986  1.00 24.67           C  
ATOM    556  O   ALA A  36      21.204  30.805  40.153  1.00 24.67           O  
ATOM    557  CB  ALA A  36      19.626  28.464  38.543  1.00 24.67           C  
ATOM    558  H   ALA A  36      19.356  29.714  36.367  1.00 24.67           H  
ATOM    559  HA  ALA A  36      18.943  30.423  39.080  1.00 24.67           H  
ATOM    560 1HB  ALA A  36      19.757  28.147  39.575  1.00 24.67           H  
ATOM    561 2HB  ALA A  36      18.650  28.142  38.179  1.00 24.67           H  
ATOM    562 3HB  ALA A  36      20.404  28.022  37.926  1.00 24.67           H  
ATOM    563  N   THR A  37      22.075  30.411  38.116  1.00 24.67           N  
ATOM    564  CA  THR A  37      23.415  30.835  38.461  1.00 24.67           C  
ATOM    565  C   THR A  37      23.458  32.342  38.698  1.00 24.67           C  
ATOM    566  O   THR A  37      24.090  32.817  39.643  1.00 24.67           O  
ATOM    567  CB  THR A  37      24.404  30.458  37.345  1.00 24.67           C  
ATOM    568  OG1 THR A  37      24.396  29.030  37.160  1.00 24.67           O  
ATOM    569  CG2 THR A  37      25.801  30.919  37.705  1.00 24.67           C  
ATOM    570  H   THR A  37      21.909  30.055  37.175  1.00 24.67           H  
ATOM    571  HA  THR A  37      23.713  30.333  39.381  1.00 24.67           H  
ATOM    572  HB  THR A  37      24.102  30.934  36.417  1.00 24.67           H  
ATOM    573  HG1 THR A  37      23.518  28.762  36.792  1.00 24.67           H  
ATOM    574 1HG2 THR A  37      26.487  30.647  36.904  1.00 24.67           H  
ATOM    575 2HG2 THR A  37      25.802  32.001  37.834  1.00 24.67           H  
ATOM    576 3HG2 THR A  37      26.114  30.441  38.631  1.00 24.67           H  
ATOM    577  N   ALA A  38      22.797  33.094  37.813  1.00 24.67           N  
ATOM    578  CA  ALA A  38      22.779  34.551  37.874  1.00 24.67           C  
ATOM    579  C   ALA A  38      22.176  35.105  39.169  1.00 24.67           C  
ATOM    580  O   ALA A  38      22.688  36.094  39.704  1.00 24.67           O  
ATOM    581  CB  ALA A  38      21.992  35.094  36.694  1.00 24.67           C  
ATOM    582  H   ALA A  38      22.309  32.631  37.048  1.00 24.67           H  
ATOM    583  HA  ALA A  38      23.808  34.897  37.807  1.00 24.67           H  
ATOM    584 1HB  ALA A  38      22.012  36.181  36.713  1.00 24.67           H  
ATOM    585 2HB  ALA A  38      22.435  34.733  35.765  1.00 24.67           H  
ATOM    586 3HB  ALA A  38      20.963  34.748  36.763  1.00 24.67           H  
ATOM    587  N   ARG A  39      21.115  34.472  39.681  1.00 24.67           N  
ATOM    588  CA  ARG A  39      20.472  34.948  40.910  1.00 24.67           C  
ATOM    589  C   ARG A  39      19.396  33.993  41.421  1.00 24.67           C  
ATOM    590  O   ARG A  39      19.520  33.470  42.531  1.00 24.67           O  
ATOM    591  OXT ARG A  39      18.274  34.070  40.923  1.00 24.67           O  
ATOM    592  CB  ARG A  39      19.836  36.326  40.705  1.00 24.67           C  
ATOM    593  CG  ARG A  39      19.216  36.941  41.960  1.00 24.67           C  
ATOM    594  CD  ARG A  39      18.727  38.335  41.719  1.00 24.67           C  
ATOM    595  NE  ARG A  39      18.136  38.919  42.921  1.00 24.67           N  
ATOM    596  CZ  ARG A  39      17.606  40.158  42.996  1.00 24.67           C  
ATOM    597  NH1 ARG A  39      17.595  40.938  41.938  1.00 24.67           N  
ATOM    598  NH2 ARG A  39      17.097  40.588  44.138  1.00 24.67           N  
ATOM    599  H   ARG A  39      20.731  33.668  39.178  1.00 24.67           H  
ATOM    600  HA  ARG A  39      21.241  35.035  41.677  1.00 24.67           H  
ATOM    601 1HB  ARG A  39      20.563  37.041  40.341  1.00 24.67           H  
ATOM    602 2HB  ARG A  39      19.053  36.250  39.952  1.00 24.67           H  
ATOM    603 1HG  ARG A  39      18.371  36.333  42.284  1.00 24.67           H  
ATOM    604 2HG  ARG A  39      19.964  36.974  42.752  1.00 24.67           H  
ATOM    605 1HD  ARG A  39      19.562  38.964  41.410  1.00 24.67           H  
ATOM    606 2HD  ARG A  39      17.970  38.326  40.937  1.00 24.67           H  
ATOM    607  HE  ARG A  39      18.124  38.353  43.759  1.00 24.67           H  
ATOM    608 1HH1 ARG A  39      17.985  40.611  41.065  1.00 24.67           H  
ATOM    609 2HH1 ARG A  39      17.199  41.864  41.998  1.00 24.67           H  
ATOM    610 1HH2 ARG A  39      17.105  39.990  44.953  1.00 24.67           H  
ATOM    611 2HH2 ARG A  39      16.700  41.515  44.196  1.00 24.67           H  
TER     612
ENDMDL

