REMARK ID 696551 MODEL 1 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       0.206   0.135   0.071  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.524   0.159  -0.553  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.139   1.551  -0.494  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.438   2.557  -0.622  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.066  -0.434   0.894  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.177  -0.554  -0.049  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.440  -0.162  -1.591  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.459   1.615  -0.324  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.140   2.905  -0.209  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.918   3.755  -1.449  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.608   4.937  -1.344  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.629   2.710   0.059  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.410   3.996   0.248  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.539   4.692   1.415  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.203   4.713  -0.731  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.340   5.790   1.227  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.759   5.817  -0.077  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.488   4.508  -2.076  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.585   6.719  -0.730  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.317   5.412  -2.732  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.849   6.488  -2.077  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.992   0.761  -0.241  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.716   3.438   0.643  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.759   2.101   0.954  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.077   2.164  -0.772  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.074   4.415   2.358  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.590   6.463   1.937  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.070   3.653  -2.599  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.018   7.581  -0.222  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.535   5.243  -3.785  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.493   7.176  -2.623  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.050   3.164  -2.631  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.869   3.941  -3.848  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.458   4.506  -3.953  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.266   5.599  -4.489  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.181   3.089  -5.075  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.647   2.737  -5.245  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.814   1.743  -6.379  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.411   4.015  -5.539  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.291   2.185  -2.680  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.568   4.777  -3.823  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.614   2.162  -5.011  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.858   3.628  -5.965  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.024   2.283  -4.329  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.870   1.499  -6.495  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.255   0.834  -6.154  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.439   2.181  -7.303  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.471   3.789  -5.656  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.031   4.460  -6.458  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.274   4.715  -4.721  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.463   3.766  -3.457  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.088   4.240  -3.509  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.053   5.438  -2.578  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.707   6.431  -2.912  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.882   3.130  -3.113  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.985   1.996  -4.130  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.944   0.911  -3.655  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.040  -0.233  -4.656  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.946  -1.311  -4.176  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.666   2.882  -3.012  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.139   4.566  -4.523  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.573   2.699  -2.160  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.877   3.549  -2.971  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.331   2.391  -5.085  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.002   1.557  -4.272  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.593   0.516  -2.697  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.934   1.339  -3.508  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.416   0.151  -5.603  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.046  -0.652  -4.813  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.984  -2.052  -4.862  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.596  -1.679  -3.301  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.873  -0.936  -4.036  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.614   5.370  -1.419  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.566   6.476  -0.470  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.206   7.718  -1.079  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.676   8.824  -0.943  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.278   6.102   0.834  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.547   5.063   1.678  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.333   4.716   2.935  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.620   3.658   3.762  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.396   3.288   4.981  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.130   4.518  -1.184  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.476   6.704  -0.253  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.266   5.711   0.610  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.413   6.996   1.438  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.432   5.447   1.961  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.406   4.158   1.086  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.316   4.339   2.649  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.468   5.611   3.539  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.354   4.038   4.064  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.477   2.765   3.148  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.892   2.584   5.501  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.298   2.922   4.709  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.525   4.105   5.559  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.303   7.528  -1.816  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.980   8.652  -2.447  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.113   9.219  -3.556  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.973  10.436  -3.681  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.348   8.251  -3.013  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.266   7.800  -1.896  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.953   9.406  -3.766  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.497   8.833  -0.843  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.695   6.587  -1.888  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.132   9.429  -1.701  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.221   7.403  -3.690  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.849   6.937  -1.422  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.212   7.528  -2.328  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.915   9.109  -4.178  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.283   9.685  -4.571  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.088  10.254  -3.094  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.164   8.432  -0.083  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.946   9.717  -1.291  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.546   9.096  -0.388  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.501   8.339  -4.344  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.622   8.754  -5.421  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.465   9.670  -4.880  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.691  10.762  -5.415  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.664   7.343  -4.209  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.198   9.266  -6.190  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.172   7.870  -5.874  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.143   9.225  -3.819  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.208  10.007  -3.209  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.701  11.338  -2.650  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.377  12.363  -2.784  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.882   9.191  -2.111  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.724   8.024  -2.632  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.333   7.224  -1.493  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.155   6.055  -2.016  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.736   5.245  -0.908  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.912   8.307  -3.433  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.949  10.229  -3.976  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.112   8.777  -1.453  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.518   9.837  -1.509  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.521   8.406  -3.268  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.091   7.366  -3.228  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.530   6.837  -0.861  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.970   7.869  -0.890  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.964   6.437  -2.637  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.514   5.413  -2.624  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.272   4.480  -1.293  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.990   4.878  -0.334  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.339   5.827  -0.345  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.498  11.360  -2.059  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.026  12.628  -1.557  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.261  13.598  -2.709  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.074  14.782  -2.616  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.326  12.416  -0.777  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.144  11.742   0.581  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.476  11.526   1.285  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.278  10.840   2.630  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.568  10.629   3.346  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.035  10.499  -1.930  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.713  13.069  -0.890  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.998  11.790  -1.367  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.820  13.373  -0.623  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.518  12.375   1.208  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.644  10.794   0.457  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.113  10.901   0.658  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.971  12.483   1.438  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.626  11.453   3.249  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.803   9.870   2.465  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.394  10.171   4.230  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.174  10.052   2.782  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.012  11.521   3.511  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.773  13.089  -3.826  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.023  13.930  -4.985  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.275  14.485  -5.537  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.364  15.682  -5.829  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.769  13.167  -6.085  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.194  12.842  -5.623  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.779  13.985  -7.367  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.892  11.851  -6.511  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.029  12.100  -3.858  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.646  14.767  -4.673  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.266  12.218  -6.266  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.776  13.759  -5.601  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.154  12.435  -4.615  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.299  13.431  -8.146  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.753  14.179  -7.683  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.290  14.931  -7.191  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.893  11.663  -6.128  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.323  10.920  -6.522  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.957  12.250  -7.520  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.293  13.626  -5.655  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.576  14.061  -6.180  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.196  15.112  -5.266  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.739  16.111  -5.746  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.519  12.860  -6.336  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.899  13.196  -6.925  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.851  13.718  -8.350  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.850  13.540  -9.007  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.842  14.274  -8.785  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.153  12.646  -5.402  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.415  14.508  -7.159  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.047  12.112  -6.975  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.673  12.398  -5.360  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.517  12.299  -6.900  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.371  13.945  -6.289  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.082  14.929  -3.950  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.607  15.911  -3.016  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.952  17.274  -3.220  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.641  18.295  -3.315  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.410  15.452  -1.588  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.901  16.417  -0.576  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.844  15.903   0.806  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.226  16.942   1.751  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.353  16.776   3.083  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.137  15.598   3.635  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.696  17.806   3.835  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.643  14.081  -3.588  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.676  16.013  -3.196  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.917  14.500  -1.437  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.349  15.286  -1.404  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.256  17.275  -0.619  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.925  16.717  -0.803  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.529  15.064   0.918  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.829  15.583   1.035  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.394  17.880   1.366  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.875  14.812   3.058  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.235  15.482   4.633  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.859  18.709   3.402  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.795  17.696   4.831  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.623  17.287  -3.339  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.897  18.531  -3.555  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.313  19.164  -4.875  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.514  20.385  -4.956  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.615  18.288  -3.526  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.353  19.545  -3.967  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.027  17.910  -2.108  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.101  16.411  -3.255  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.144  19.216  -2.746  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.865  17.478  -4.216  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.426  19.362  -3.947  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.049  19.806  -4.982  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.111  20.366  -3.293  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.099  17.725  -2.078  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.777  18.723  -1.429  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.498  17.013  -1.804  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.454  18.334  -5.909  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.893  18.784  -7.216  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.226  19.519  -7.105  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.363  20.647  -7.594  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.243  17.344  -5.783  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.139  19.436  -7.654  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.004  17.918  -7.870  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.205  18.893  -6.448  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.514  19.512  -6.301  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.454  20.779  -5.450  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.145  21.757  -5.746  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.513  18.531  -5.688  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.855  17.327  -6.582  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.412  17.751  -7.910  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.114  18.771  -7.988  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.142  16.977  -8.963  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.036  17.959  -6.068  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.870  19.788  -7.291  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.092  18.139  -4.755  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.434  19.053  -5.439  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.948  16.748  -6.769  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.592  16.705  -6.079  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.499  17.205  -9.865  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.584  16.112  -8.851  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.580  20.812  -4.436  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.471  22.025  -3.635  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.939  23.173  -4.493  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.441  24.302  -4.415  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.556  21.834  -2.410  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.152  21.038  -1.282  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.412  21.287  -0.783  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.635  20.050  -0.522  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.657  20.470   0.227  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.592  19.710   0.422  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.031  19.986  -4.198  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.457  22.312  -3.274  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.644  21.329  -2.727  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.267  22.809  -2.023  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.049  21.987  -1.114  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.668  19.548  -0.535  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.610  20.513   0.753  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.960  22.867  -5.351  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.368  23.853  -6.239  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.423  24.363  -7.214  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.520  25.572  -7.465  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.176  23.261  -7.008  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.176  22.828  -6.071  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.587  24.305  -7.944  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.589  21.915  -5.359  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.014  24.693  -5.644  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.509  22.403  -7.587  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.550  22.091  -5.541  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.255  23.873  -8.483  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.350  24.624  -8.656  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.248  25.163  -7.366  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.227  23.444  -7.762  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.286  23.828  -8.685  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.255  24.803  -8.022  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.527  25.875  -8.571  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.051  22.608  -9.185  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.190  22.931 -10.157  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.996  21.721 -10.519  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.574  21.105  -9.345  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.629  21.557  -8.657  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.266  22.638  -9.019  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.002  20.886  -7.594  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.083  22.458  -7.541  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.831  24.321  -9.543  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.363  21.918  -9.672  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.488  22.084  -8.335  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.857  23.650  -9.683  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.782  23.363 -11.071  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.806  22.007 -11.189  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.357  20.987 -11.008  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.154  20.247  -8.990  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.969  23.145  -9.834  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.041  22.968  -8.458  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.467  20.051  -7.348  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.773  21.209  -7.025  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.757  24.466  -6.828  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.680  25.378  -6.154  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.042  26.738  -5.884  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.670  27.779  -6.106  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.180  24.771  -4.834  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.251  23.664  -4.989  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.837  23.550  -6.048  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.480  22.953  -4.035  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.499  23.576  -6.394  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.539  25.531  -6.804  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.322  24.338  -4.308  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.579  25.563  -4.202  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.778  26.741  -5.451  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.081  27.994  -5.188  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.946  28.830  -6.458  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.113  30.056  -6.431  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.709  27.709  -4.609  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.295  25.859  -5.272  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.667  28.562  -4.465  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.204  28.646  -4.390  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.819  27.127  -3.694  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.126  27.139  -5.331  1.00 24.67           H  
ATOM    340  N   SER A  21      -4.678  28.159  -7.583  1.00 24.67           N  
ATOM    341  CA  SER A  21      -4.504  28.831  -8.858  1.00 24.67           C  
ATOM    342  C   SER A  21      -5.807  29.495  -9.262  1.00 24.67           C  
ATOM    343  O   SER A  21      -5.816  30.643  -9.705  1.00 24.67           O  
ATOM    344  CB  SER A  21      -4.078  27.829  -9.912  1.00 24.67           C  
ATOM    345  OG  SER A  21      -2.825  27.277  -9.590  1.00 24.67           O  
ATOM    346  H   SER A  21      -4.544  27.148  -7.546  1.00 24.67           H  
ATOM    347  HA  SER A  21      -3.736  29.595  -8.752  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -4.816  27.039  -9.987  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -4.026  28.322 -10.880  1.00 24.67           H  
ATOM    350  HG  SER A  21      -2.977  26.777  -8.751  1.00 24.67           H  
ATOM    351  N   ILE A  22      -6.918  28.795  -9.050  1.00 24.67           N  
ATOM    352  CA  ILE A  22      -8.230  29.321  -9.384  1.00 24.67           C  
ATOM    353  C   ILE A  22      -8.531  30.564  -8.567  1.00 24.67           C  
ATOM    354  O   ILE A  22      -9.045  31.554  -9.099  1.00 24.67           O  
ATOM    355  CB  ILE A  22      -9.312  28.261  -9.181  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      -9.128  27.157 -10.226  1.00 24.67           C  
ATOM    357  CG2 ILE A  22     -10.684  28.898  -9.279  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      -9.930  25.923  -9.944  1.00 24.67           C  
ATOM    359  H   ILE A  22      -6.837  27.846  -8.677  1.00 24.67           H  
ATOM    360  HA  ILE A  22      -8.232  29.598 -10.433  1.00 24.67           H  
ATOM    361  HB  ILE A  22      -9.192  27.805  -8.199  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      -9.419  27.544 -11.200  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      -8.076  26.883 -10.265  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22     -11.448  28.139  -9.128  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22     -10.780  29.667  -8.512  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22     -10.806  29.349 -10.264  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      -9.745  25.189 -10.724  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      -9.627  25.516  -8.978  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22     -10.988  26.171  -9.920  1.00 24.67           H  
ATOM    370  N   GLN A  23      -8.213  30.526  -7.272  1.00 24.67           N  
ATOM    371  CA  GLN A  23      -8.453  31.682  -6.423  1.00 24.67           C  
ATOM    372  C   GLN A  23      -7.635  32.874  -6.924  1.00 24.67           C  
ATOM    373  O   GLN A  23      -8.150  33.997  -7.008  1.00 24.67           O  
ATOM    374  CB  GLN A  23      -8.066  31.344  -4.981  1.00 24.67           C  
ATOM    375  CG  GLN A  23      -8.989  30.333  -4.321  1.00 24.67           C  
ATOM    376  CD  GLN A  23      -8.483  29.860  -2.968  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -7.304  30.012  -2.627  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      -9.379  29.272  -2.184  1.00 24.67           N  
ATOM    379  H   GLN A  23      -7.815  29.671  -6.875  1.00 24.67           H  
ATOM    380  HA  GLN A  23      -9.510  31.939  -6.468  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -7.057  30.932  -4.966  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -8.059  32.251  -4.381  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      -9.963  30.797  -4.176  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      -9.085  29.470  -4.973  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -9.111  28.935  -1.282  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23     -10.322  29.165  -2.499  1.00 24.67           H  
ATOM    387  N   ALA A  24      -6.375  32.621  -7.315  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -5.514  33.677  -7.839  1.00 24.67           C  
ATOM    389  C   ALA A  24      -6.091  34.273  -9.118  1.00 24.67           C  
ATOM    390  O   ALA A  24      -6.052  35.491  -9.309  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -4.122  33.137  -8.105  1.00 24.67           C  
ATOM    392  H   ALA A  24      -5.998  31.677  -7.211  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -5.455  34.466  -7.092  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      -3.484  33.939  -8.469  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -3.712  32.731  -7.181  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -4.175  32.351  -8.850  1.00 24.67           H  
ATOM    397  N   ILE A  25      -6.666  33.418  -9.973  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -7.281  33.869 -11.215  1.00 24.67           C  
ATOM    399  C   ILE A  25      -8.468  34.752 -10.908  1.00 24.67           C  
ATOM    400  O   ILE A  25      -8.621  35.814 -11.506  1.00 24.67           O  
ATOM    401  CB  ILE A  25      -7.714  32.694 -12.101  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -6.473  31.959 -12.628  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      -8.587  33.214 -13.233  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -6.776  30.615 -13.251  1.00 24.67           C  
ATOM    405  H   ILE A  25      -6.640  32.419  -9.765  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -6.552  34.453 -11.768  1.00 24.67           H  
ATOM    407  HB  ILE A  25      -8.282  31.983 -11.508  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -5.993  32.583 -13.378  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -5.778  31.817 -11.812  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      -8.907  32.383 -13.857  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      -9.461  33.708 -12.810  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      -8.023  33.925 -13.834  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -5.849  30.162 -13.600  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -7.235  29.968 -12.509  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      -7.454  30.747 -14.090  1.00 24.67           H  
ATOM    416  N   GLY A  26      -9.301  34.329  -9.960  1.00 24.67           N  
ATOM    417  CA  GLY A  26     -10.455  35.117  -9.562  1.00 24.67           C  
ATOM    418  C   GLY A  26     -10.007  36.528  -9.197  1.00 24.67           C  
ATOM    419  O   GLY A  26     -10.551  37.515  -9.702  1.00 24.67           O  
ATOM    420  H   GLY A  26      -9.130  33.428  -9.513  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -11.177  35.151 -10.378  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -10.938  34.646  -8.706  1.00 24.67           H  
ATOM    423  N   ILE A  27      -8.989  36.620  -8.343  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -8.469  37.911  -7.918  1.00 24.67           C  
ATOM    425  C   ILE A  27      -7.920  38.702  -9.098  1.00 24.67           C  
ATOM    426  O   ILE A  27      -8.164  39.906  -9.209  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -7.352  37.738  -6.889  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -7.932  37.179  -5.588  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -6.654  39.072  -6.664  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -6.881  36.692  -4.622  1.00 24.67           C  
ATOM    431  H   ILE A  27      -8.583  35.760  -7.964  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -9.279  38.479  -7.464  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -6.631  37.011  -7.259  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -8.523  37.954  -5.103  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -8.589  36.341  -5.830  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -5.852  38.943  -5.940  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -6.237  39.429  -7.606  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -7.373  39.800  -6.288  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -7.363  36.304  -3.725  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -6.301  35.897  -5.095  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -6.223  37.514  -4.354  1.00 24.67           H  
ATOM    442  N   ALA A  28      -7.158  38.042  -9.971  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -6.592  38.713 -11.130  1.00 24.67           C  
ATOM    444  C   ALA A  28      -7.683  39.302 -12.021  1.00 24.67           C  
ATOM    445  O   ALA A  28      -7.545  40.422 -12.522  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -5.755  37.729 -11.926  1.00 24.67           C  
ATOM    447  H   ALA A  28      -6.958  37.053  -9.824  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -5.961  39.525 -10.776  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -5.310  38.234 -12.779  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -4.970  37.324 -11.287  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -6.391  36.919 -12.274  1.00 24.67           H  
ATOM    452  N   GLN A  29      -8.788  38.572 -12.186  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -9.897  39.053 -12.997  1.00 24.67           C  
ATOM    454  C   GLN A  29     -10.531  40.265 -12.333  1.00 24.67           C  
ATOM    455  O   GLN A  29     -10.869  41.244 -13.002  1.00 24.67           O  
ATOM    456  CB  GLN A  29     -10.925  37.940 -13.189  1.00 24.67           C  
ATOM    457  CG  GLN A  29     -10.431  36.796 -14.073  1.00 24.67           C  
ATOM    458  CD  GLN A  29     -11.376  35.609 -14.082  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -12.229  35.450 -13.202  1.00 24.67           O  
ATOM    460  NE2 GLN A  29     -11.223  34.752 -15.086  1.00 24.67           N  
ATOM    461  H   GLN A  29      -8.843  37.646 -11.761  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -9.516  39.351 -13.970  1.00 24.67           H  
ATOM    463 1HB  GLN A  29     -11.183  37.519 -12.217  1.00 24.67           H  
ATOM    464 2HB  GLN A  29     -11.834  38.350 -13.623  1.00 24.67           H  
ATOM    465 1HG  GLN A  29     -10.342  37.164 -15.093  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -9.462  36.465 -13.717  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29     -11.811  33.946 -15.149  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29     -10.518  34.913 -15.776  1.00 24.67           H  
ATOM    469  N   GLN A  30     -10.651  40.229 -11.006  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -11.226  41.359 -10.299  1.00 24.67           C  
ATOM    471  C   GLN A  30     -10.324  42.572 -10.466  1.00 24.67           C  
ATOM    472  O   GLN A  30     -10.807  43.680 -10.708  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -11.402  41.021  -8.817  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -12.480  39.984  -8.553  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -12.511  39.516  -7.109  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -11.562  39.716  -6.341  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -13.611  38.876  -6.728  1.00 24.67           N  
ATOM    478  H   GLN A  30     -10.375  39.389 -10.492  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -12.198  41.587 -10.732  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -10.467  40.637  -8.419  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -11.649  41.924  -8.262  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -13.447  40.429  -8.783  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -12.312  39.127  -9.193  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -13.695  38.538  -5.791  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -14.355  38.731  -7.380  1.00 24.67           H  
ATOM    486  N   ALA A  31      -9.008  42.360 -10.387  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -8.062  43.449 -10.560  1.00 24.67           C  
ATOM    488  C   ALA A  31      -8.194  44.050 -11.954  1.00 24.67           C  
ATOM    489  O   ALA A  31      -8.150  45.274 -12.124  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -6.648  42.948 -10.330  1.00 24.67           C  
ATOM    491  H   ALA A  31      -8.663  41.424 -10.172  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -8.295  44.223  -9.829  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -5.945  43.771 -10.440  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -6.572  42.532  -9.325  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -6.417  42.176 -11.057  1.00 24.67           H  
ATOM    496  N   ALA A  32      -8.379  43.183 -12.956  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -8.549  43.626 -14.328  1.00 24.67           C  
ATOM    498  C   ALA A  32      -9.803  44.478 -14.469  1.00 24.67           C  
ATOM    499  O   ALA A  32      -9.789  45.504 -15.155  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -8.624  42.428 -15.257  1.00 24.67           C  
ATOM    501  H   ALA A  32      -8.373  42.182 -12.759  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -7.689  44.235 -14.596  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -8.726  42.766 -16.285  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -7.714  41.836 -15.154  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -9.481  41.818 -14.993  1.00 24.67           H  
ATOM    506  N   ASN A  33     -10.876  44.081 -13.778  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -12.129  44.819 -13.831  1.00 24.67           C  
ATOM    508  C   ASN A  33     -11.960  46.198 -13.198  1.00 24.67           C  
ATOM    509  O   ASN A  33     -12.510  47.196 -13.689  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -13.223  44.021 -13.154  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -13.645  42.820 -13.971  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -13.450  42.768 -15.194  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -14.222  41.846 -13.312  1.00 24.67           N  
ATOM    514  H   ASN A  33     -10.828  43.215 -13.239  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -12.400  44.966 -14.876  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -12.874  43.677 -12.184  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -14.088  44.659 -12.983  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -14.519  41.024 -13.795  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -14.359  41.925 -12.327  1.00 24.67           H  
ATOM    520  N   VAL A  34     -11.153  46.273 -12.138  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -10.887  47.553 -11.503  1.00 24.67           C  
ATOM    522  C   VAL A  34     -10.122  48.450 -12.460  1.00 24.67           C  
ATOM    523  O   VAL A  34     -10.453  49.630 -12.613  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -10.089  47.387 -10.201  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      -9.661  48.753  -9.690  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -10.950  46.689  -9.166  1.00 24.67           C  
ATOM    527  H   VAL A  34     -10.748  45.415 -11.754  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -11.839  48.025 -11.262  1.00 24.67           H  
ATOM    529  HB  VAL A  34      -9.195  46.800 -10.396  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -9.090  48.633  -8.771  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -9.041  49.243 -10.442  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -10.544  49.360  -9.494  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -10.385  46.568  -8.244  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -11.838  47.288  -8.973  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -11.248  45.720  -9.535  1.00 24.67           H  
ATOM    536  N   ALA A  35      -9.101  47.895 -13.114  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -8.332  48.673 -14.068  1.00 24.67           C  
ATOM    538  C   ALA A  35      -9.215  49.171 -15.204  1.00 24.67           C  
ATOM    539  O   ALA A  35      -9.113  50.327 -15.619  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -7.205  47.836 -14.629  1.00 24.67           C  
ATOM    541  H   ALA A  35      -8.855  46.919 -12.933  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -7.921  49.538 -13.548  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -6.621  48.431 -15.325  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -6.568  47.494 -13.812  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -7.621  46.973 -15.146  1.00 24.67           H  
ATOM    546  N   ALA A  36     -10.117  48.310 -15.687  1.00 24.67           N  
ATOM    547  CA  ALA A  36     -11.016  48.702 -16.760  1.00 24.67           C  
ATOM    548  C   ALA A  36     -11.915  49.842 -16.316  1.00 24.67           C  
ATOM    549  O   ALA A  36     -12.144  50.797 -17.072  1.00 24.67           O  
ATOM    550  CB  ALA A  36     -11.850  47.516 -17.195  1.00 24.67           C  
ATOM    551  H   ALA A  36     -10.155  47.358 -15.324  1.00 24.67           H  
ATOM    552  HA  ALA A  36     -10.419  49.051 -17.595  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -12.506  47.810 -18.012  1.00 24.67           H  
ATOM    554 2HB  ALA A  36     -11.190  46.713 -17.523  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -12.448  47.169 -16.355  1.00 24.67           H  
ATOM    556  N   THR A  37     -12.375  49.772 -15.068  1.00 24.67           N  
ATOM    557  CA  THR A  37     -13.236  50.790 -14.512  1.00 24.67           C  
ATOM    558  C   THR A  37     -12.489  52.110 -14.470  1.00 24.67           C  
ATOM    559  O   THR A  37     -13.027  53.149 -14.856  1.00 24.67           O  
ATOM    560  CB  THR A  37     -13.702  50.401 -13.097  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -14.442  49.166 -13.159  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -14.572  51.493 -12.510  1.00 24.67           C  
ATOM    563  H   THR A  37     -12.158  48.953 -14.497  1.00 24.67           H  
ATOM    564  HA  THR A  37     -14.109  50.904 -15.154  1.00 24.67           H  
ATOM    565  HB  THR A  37     -12.840  50.260 -12.458  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -13.836  48.443 -13.456  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -14.888  51.203 -11.510  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -13.999  52.420 -12.459  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -15.446  51.640 -13.141  1.00 24.67           H  
ATOM    570  N   ALA A  38     -11.233  52.067 -14.013  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -10.406  53.263 -13.942  1.00 24.67           C  
ATOM    572  C   ALA A  38     -10.190  53.880 -15.325  1.00 24.67           C  
ATOM    573  O   ALA A  38     -10.220  55.104 -15.473  1.00 24.67           O  
ATOM    574  CB  ALA A  38      -9.064  52.925 -13.319  1.00 24.67           C  
ATOM    575  H   ALA A  38     -10.855  51.176 -13.693  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -10.920  53.992 -13.320  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -8.462  53.827 -13.244  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      -9.222  52.504 -12.326  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -8.551  52.197 -13.942  1.00 24.67           H  
ATOM    580  N   ARG A  39      -9.994  53.039 -16.349  1.00 24.67           N  
ATOM    581  CA  ARG A  39      -9.811  53.542 -17.707  1.00 24.67           C  
ATOM    582  C   ARG A  39     -11.085  54.210 -18.216  1.00 24.67           C  
ATOM    583  O   ARG A  39     -11.039  55.233 -18.905  1.00 24.67           O  
ATOM    584  CB  ARG A  39      -9.403  52.438 -18.675  1.00 24.67           C  
ATOM    585  CG  ARG A  39      -7.978  51.900 -18.492  1.00 24.67           C  
ATOM    586  CD  ARG A  39      -7.533  51.067 -19.659  1.00 24.67           C  
ATOM    587  NE  ARG A  39      -8.318  49.844 -19.842  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      -8.048  48.646 -19.275  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      -7.013  48.499 -18.480  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      -8.828  47.609 -19.535  1.00 24.67           N  
ATOM    591  H   ARG A  39      -9.947  52.034 -16.172  1.00 24.67           H  
ATOM    592  HA  ARG A  39      -9.015  54.285 -17.690  1.00 24.67           H  
ATOM    593 1HB  ARG A  39     -10.084  51.596 -18.560  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      -9.497  52.798 -19.698  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      -7.289  52.736 -18.383  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      -7.938  51.282 -17.599  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      -7.615  51.659 -20.570  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      -6.493  50.781 -19.512  1.00 24.67           H  
ATOM    599  HE  ARG A  39      -9.126  49.899 -20.447  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      -6.412  49.287 -18.280  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      -6.817  47.592 -18.080  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      -9.622  47.715 -20.153  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      -8.628  46.711 -19.118  1.00 24.67           H  
ATOM    604  N   GLY A  40     -12.232  53.632 -17.868  1.00 24.67           N  
ATOM    605  CA  GLY A  40     -13.526  54.149 -18.278  1.00 24.67           C  
ATOM    606  C   GLY A  40     -13.588  55.668 -18.143  1.00 24.67           C  
ATOM    607  O   GLY A  40     -14.607  56.286 -18.461  1.00 24.67           O  
ATOM    608  H   GLY A  40     -12.204  52.776 -17.314  1.00 24.67           H  
ATOM    609 1HA  GLY A  40     -13.724  53.860 -19.309  1.00 24.67           H  
ATOM    610 2HA  GLY A  40     -14.298  53.695 -17.659  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696551 MODEL 2 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       0.382   1.118   0.275  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.656   1.068  -0.439  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.582   2.182   0.027  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.769   1.962   0.279  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.384   0.542  -0.049  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.130   0.101  -0.271  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.478   1.159  -1.510  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.016   3.368   0.207  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.780   4.543   0.623  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.534   4.270   1.915  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.705   4.614   2.033  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.859   5.753   0.766  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.549   7.042   1.160  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.163   7.919   0.314  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       2.648   7.630   2.482  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.646   8.997   1.015  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       3.336   8.840   2.341  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       2.210   7.242   3.745  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       3.599   9.666   3.424  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       2.473   8.070   4.831  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       3.150   9.249   4.674  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.026   3.452   0.017  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.510   4.768  -0.154  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.338   5.922  -0.176  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.101   5.537   1.519  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.255   7.785  -0.762  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.139   9.783   0.618  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       1.669   6.309   3.874  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       4.134  10.609   3.316  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       2.126   7.758   5.815  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       3.340   9.874   5.547  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.885   3.636   2.881  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.548   3.359   4.146  1.00 24.67           C  
ATOM     34  C   LEU A   3       4.766   2.445   3.988  1.00 24.67           C  
ATOM     35  O   LEU A   3       5.694   2.508   4.798  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.560   2.744   5.131  1.00 24.67           C  
ATOM     37  CG  LEU A   3       1.487   3.697   5.625  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       0.468   2.942   6.453  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       2.158   4.781   6.454  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.926   3.353   2.736  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.891   4.309   4.557  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.067   1.900   4.649  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.109   2.375   5.997  1.00 24.67           H  
ATOM     44  HG  LEU A   3       0.975   4.146   4.775  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -0.299   3.632   6.806  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       0.004   2.167   5.842  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       0.963   2.482   7.307  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       1.405   5.484   6.813  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       2.664   4.325   7.304  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       2.887   5.306   5.844  1.00 24.67           H  
ATOM     51  N   LYS A   4       4.760   1.560   2.984  1.00 24.67           N  
ATOM     52  CA  LYS A   4       5.889   0.666   2.787  1.00 24.67           C  
ATOM     53  C   LYS A   4       7.033   1.488   2.229  1.00 24.67           C  
ATOM     54  O   LYS A   4       8.196   1.310   2.601  1.00 24.67           O  
ATOM     55  CB  LYS A   4       5.533  -0.480   1.841  1.00 24.67           C  
ATOM     56  CG  LYS A   4       4.535  -1.479   2.415  1.00 24.67           C  
ATOM     57  CD  LYS A   4       4.219  -2.587   1.417  1.00 24.67           C  
ATOM     58  CE  LYS A   4       3.217  -3.583   1.990  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.874  -4.652   1.011  1.00 24.67           N  
ATOM     60  H   LYS A   4       4.013   1.556   2.299  1.00 24.67           H  
ATOM     61  HA  LYS A   4       6.195   0.255   3.749  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       5.113  -0.075   0.922  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       6.438  -1.022   1.574  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       4.943  -1.919   3.325  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       3.613  -0.954   2.666  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       3.804  -2.147   0.508  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       5.135  -3.116   1.158  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       3.642  -4.042   2.881  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       2.306  -3.052   2.266  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       2.210  -5.289   1.426  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.469  -4.236   0.184  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       3.711  -5.157   0.757  1.00 24.67           H  
ATOM     73  N   LYS A   5       6.689   2.437   1.351  1.00 24.67           N  
ATOM     74  CA  LYS A   5       7.698   3.298   0.754  1.00 24.67           C  
ATOM     75  C   LYS A   5       8.344   4.153   1.840  1.00 24.67           C  
ATOM     76  O   LYS A   5       9.567   4.314   1.864  1.00 24.67           O  
ATOM     77  CB  LYS A   5       7.076   4.186  -0.329  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.641   3.431  -1.582  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.008   4.364  -2.607  1.00 24.67           C  
ATOM     80  CE  LYS A   5       5.552   3.601  -3.841  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       4.901   4.495  -4.839  1.00 24.67           N  
ATOM     82  H   LYS A   5       5.707   2.530   1.079  1.00 24.67           H  
ATOM     83  HA  LYS A   5       8.472   2.677   0.304  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       6.209   4.701   0.070  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       7.795   4.947  -0.626  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.502   2.935  -2.028  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.910   2.671  -1.297  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.148   4.862  -2.158  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.731   5.122  -2.905  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       6.415   3.124  -4.304  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       4.841   2.830  -3.540  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       4.613   3.952  -5.641  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       4.092   4.934  -4.423  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       5.555   5.207  -5.132  1.00 24.67           H  
ATOM     95  N   ILE A   6       7.532   4.625   2.789  1.00 24.67           N  
ATOM     96  CA  ILE A   6       8.053   5.434   3.881  1.00 24.67           C  
ATOM     97  C   ILE A   6       8.911   4.578   4.795  1.00 24.67           C  
ATOM     98  O   ILE A   6       9.994   4.998   5.205  1.00 24.67           O  
ATOM     99  CB  ILE A   6       6.929   6.095   4.689  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       6.154   7.055   3.812  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       7.499   6.806   5.886  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.986   8.140   3.211  1.00 24.67           C  
ATOM    103  H   ILE A   6       6.527   4.460   2.707  1.00 24.67           H  
ATOM    104  HA  ILE A   6       8.678   6.219   3.463  1.00 24.67           H  
ATOM    105  HB  ILE A   6       6.231   5.327   5.024  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.695   6.513   3.011  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.380   7.503   4.409  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.691   7.257   6.460  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       8.024   6.084   6.502  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       8.193   7.580   5.560  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.356   8.784   2.601  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       7.448   8.728   4.003  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       7.754   7.694   2.590  1.00 24.67           H  
ATOM    114  N   GLY A   7       8.452   3.364   5.092  1.00 24.67           N  
ATOM    115  CA  GLY A   7       9.209   2.448   5.925  1.00 24.67           C  
ATOM    116  C   GLY A   7      10.610   2.263   5.356  1.00 24.67           C  
ATOM    117  O   GLY A   7      11.606   2.391   6.077  1.00 24.67           O  
ATOM    118  H   GLY A   7       7.540   3.065   4.751  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       9.265   2.835   6.942  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       8.693   1.489   5.962  1.00 24.67           H  
ATOM    121  N   LYS A   8      10.687   1.956   4.058  1.00 24.67           N  
ATOM    122  CA  LYS A   8      11.967   1.753   3.394  1.00 24.67           C  
ATOM    123  C   LYS A   8      12.832   3.016   3.405  1.00 24.67           C  
ATOM    124  O   LYS A   8      14.047   2.931   3.612  1.00 24.67           O  
ATOM    125  CB  LYS A   8      11.738   1.279   1.963  1.00 24.67           C  
ATOM    126  CG  LYS A   8      11.199  -0.150   1.860  1.00 24.67           C  
ATOM    127  CD  LYS A   8      10.948  -0.548   0.414  1.00 24.67           C  
ATOM    128  CE  LYS A   8      10.394  -1.962   0.319  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      10.119  -2.357  -1.090  1.00 24.67           N  
ATOM    130  H   LYS A   8       9.824   1.852   3.520  1.00 24.67           H  
ATOM    131  HA  LYS A   8      12.509   0.976   3.931  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      11.014   1.943   1.481  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      12.668   1.341   1.401  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      11.914  -0.842   2.303  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      10.263  -0.219   2.413  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      10.226   0.145  -0.024  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      11.876  -0.487  -0.150  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      11.115  -2.656   0.747  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       9.465  -2.019   0.890  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       9.754  -3.299  -1.112  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       9.442  -1.724  -1.491  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      10.975  -2.317  -1.625  1.00 24.67           H  
ATOM    143  N   LYS A   9      12.228   4.200   3.231  1.00 24.67           N  
ATOM    144  CA  LYS A   9      13.026   5.424   3.280  1.00 24.67           C  
ATOM    145  C   LYS A   9      13.624   5.608   4.670  1.00 24.67           C  
ATOM    146  O   LYS A   9      14.797   5.965   4.811  1.00 24.67           O  
ATOM    147  CB  LYS A   9      12.186   6.649   2.908  1.00 24.67           C  
ATOM    148  CG  LYS A   9      11.810   6.737   1.431  1.00 24.67           C  
ATOM    149  CD  LYS A   9      10.945   7.956   1.145  1.00 24.67           C  
ATOM    150  CE  LYS A   9      10.549   8.020  -0.323  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       9.700   9.208  -0.622  1.00 24.67           N  
ATOM    152  H   LYS A   9      11.227   4.249   3.032  1.00 24.67           H  
ATOM    153  HA  LYS A   9      13.845   5.333   2.569  1.00 24.67           H  
ATOM    154 1HB  LYS A   9      11.258   6.635   3.484  1.00 24.67           H  
ATOM    155 2HB  LYS A   9      12.724   7.555   3.177  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      12.720   6.807   0.837  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      11.283   5.844   1.131  1.00 24.67           H  
ATOM    158 1HD  LYS A   9      10.043   7.903   1.753  1.00 24.67           H  
ATOM    159 2HD  LYS A   9      11.488   8.862   1.409  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      11.450   8.067  -0.932  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.994   7.115  -0.580  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.458   9.214  -1.603  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.856   9.165  -0.068  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9      10.208  10.051  -0.397  1.00 24.67           H  
ATOM    165  N   ILE A  10      12.844   5.301   5.704  1.00 24.67           N  
ATOM    166  CA  ILE A  10      13.327   5.431   7.068  1.00 24.67           C  
ATOM    167  C   ILE A  10      14.473   4.471   7.325  1.00 24.67           C  
ATOM    168  O   ILE A  10      15.496   4.867   7.895  1.00 24.67           O  
ATOM    169  CB  ILE A  10      12.208   5.188   8.088  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      11.177   6.323   8.012  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      12.794   5.069   9.485  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       9.908   6.021   8.759  1.00 24.67           C  
ATOM    173  H   ILE A  10      11.881   5.005   5.537  1.00 24.67           H  
ATOM    174  HA  ILE A  10      13.696   6.445   7.206  1.00 24.67           H  
ATOM    175  HB  ILE A  10      11.689   4.266   7.834  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      11.617   7.227   8.425  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10      10.929   6.506   6.968  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      11.993   4.883  10.197  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      13.503   4.240   9.512  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      13.307   5.994   9.745  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       9.222   6.862   8.664  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       9.450   5.126   8.336  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      10.134   5.854   9.809  1.00 24.67           H  
ATOM    184  N   GLU A  11      14.323   3.219   6.883  1.00 24.67           N  
ATOM    185  CA  GLU A  11      15.369   2.229   7.083  1.00 24.67           C  
ATOM    186  C   GLU A  11      16.640   2.640   6.347  1.00 24.67           C  
ATOM    187  O   GLU A  11      17.742   2.513   6.887  1.00 24.67           O  
ATOM    188  CB  GLU A  11      14.894   0.848   6.612  1.00 24.67           C  
ATOM    189  CG  GLU A  11      15.919  -0.288   6.813  1.00 24.67           C  
ATOM    190  CD  GLU A  11      16.255  -0.574   8.271  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      15.513  -0.163   9.135  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      17.255  -1.231   8.508  1.00 24.67           O  
ATOM    193  H   GLU A  11      13.449   2.951   6.426  1.00 24.67           H  
ATOM    194  HA  GLU A  11      15.592   2.175   8.148  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      13.978   0.582   7.139  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      14.652   0.899   5.549  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      15.524  -1.196   6.360  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      16.835  -0.022   6.284  1.00 24.67           H  
ATOM    199  N   ARG A  12      16.502   3.178   5.134  1.00 24.67           N  
ATOM    200  CA  ARG A  12      17.666   3.636   4.391  1.00 24.67           C  
ATOM    201  C   ARG A  12      18.416   4.722   5.155  1.00 24.67           C  
ATOM    202  O   ARG A  12      19.639   4.648   5.317  1.00 24.67           O  
ATOM    203  CB  ARG A  12      17.265   4.153   3.026  1.00 24.67           C  
ATOM    204  CG  ARG A  12      18.404   4.665   2.225  1.00 24.67           C  
ATOM    205  CD  ARG A  12      18.035   5.037   0.845  1.00 24.67           C  
ATOM    206  NE  ARG A  12      19.168   5.645   0.161  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      19.186   6.024  -1.132  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      18.127   5.845  -1.896  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      20.276   6.578  -1.631  1.00 24.67           N  
ATOM    210  H   ARG A  12      15.577   3.250   4.709  1.00 24.67           H  
ATOM    211  HA  ARG A  12      18.335   2.788   4.252  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      16.773   3.360   2.465  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      16.547   4.963   3.142  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      18.758   5.557   2.709  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      19.204   3.925   2.190  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      17.734   4.150   0.291  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      17.218   5.755   0.865  1.00 24.67           H  
ATOM    218  HE  ARG A  12      20.014   5.812   0.722  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      17.294   5.420  -1.513  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      18.148   6.131  -2.864  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      21.086   6.713  -1.035  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      20.301   6.866  -2.595  1.00 24.67           H  
ATOM    223  N   VAL A  13      17.679   5.710   5.668  1.00 24.67           N  
ATOM    224  CA  VAL A  13      18.287   6.792   6.431  1.00 24.67           C  
ATOM    225  C   VAL A  13      18.952   6.247   7.686  1.00 24.67           C  
ATOM    226  O   VAL A  13      20.066   6.659   8.041  1.00 24.67           O  
ATOM    227  CB  VAL A  13      17.247   7.857   6.786  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      17.845   8.862   7.760  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      16.806   8.565   5.507  1.00 24.67           C  
ATOM    230  H   VAL A  13      16.669   5.718   5.507  1.00 24.67           H  
ATOM    231  HA  VAL A  13      19.049   7.260   5.809  1.00 24.67           H  
ATOM    232  HB  VAL A  13      16.387   7.379   7.263  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      17.097   9.613   8.011  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      18.157   8.344   8.669  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      18.707   9.345   7.303  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      16.059   9.319   5.749  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      17.668   9.040   5.041  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      16.380   7.842   4.820  1.00 24.67           H  
ATOM    239  N   GLY A  14      18.273   5.314   8.355  1.00 24.67           N  
ATOM    240  CA  GLY A  14      18.798   4.664   9.541  1.00 24.67           C  
ATOM    241  C   GLY A  14      20.159   4.044   9.243  1.00 24.67           C  
ATOM    242  O   GLY A  14      21.131   4.290   9.966  1.00 24.67           O  
ATOM    243  H   GLY A  14      17.347   5.042   8.027  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      18.882   5.387  10.352  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      18.100   3.888   9.858  1.00 24.67           H  
ATOM    246  N   GLN A  15      20.237   3.250   8.173  1.00 24.67           N  
ATOM    247  CA  GLN A  15      21.492   2.610   7.807  1.00 24.67           C  
ATOM    248  C   GLN A  15      22.556   3.627   7.401  1.00 24.67           C  
ATOM    249  O   GLN A  15      23.732   3.460   7.731  1.00 24.67           O  
ATOM    250  CB  GLN A  15      21.279   1.611   6.672  1.00 24.67           C  
ATOM    251  CG  GLN A  15      20.444   0.380   7.054  1.00 24.67           C  
ATOM    252  CD  GLN A  15      21.074  -0.401   8.179  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      22.313  -0.444   8.275  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      20.252  -1.039   9.019  1.00 24.67           N  
ATOM    255  H   GLN A  15      19.397   3.076   7.616  1.00 24.67           H  
ATOM    256  HA  GLN A  15      21.860   2.067   8.675  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      20.760   2.119   5.851  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      22.243   1.275   6.294  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      19.454   0.706   7.382  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      20.350  -0.271   6.187  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      20.615  -1.582   9.773  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      19.226  -0.999   8.876  1.00 24.67           H  
ATOM    263  N   HIS A  16      22.160   4.728   6.753  1.00 24.67           N  
ATOM    264  CA  HIS A  16      23.160   5.725   6.396  1.00 24.67           C  
ATOM    265  C   HIS A  16      23.760   6.337   7.662  1.00 24.67           C  
ATOM    266  O   HIS A  16      24.981   6.521   7.756  1.00 24.67           O  
ATOM    267  CB  HIS A  16      22.579   6.841   5.508  1.00 24.67           C  
ATOM    268  CG  HIS A  16      22.324   6.455   4.077  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      23.269   5.817   3.302  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      21.263   6.674   3.272  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      22.793   5.641   2.082  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      21.579   6.161   2.023  1.00 24.67           N  
ATOM    273  H   HIS A  16      21.187   4.844   6.472  1.00 24.67           H  
ATOM    274  HA  HIS A  16      23.969   5.247   5.845  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      21.633   7.174   5.936  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      23.254   7.694   5.516  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      24.184   5.538   3.600  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      20.304   7.162   3.444  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      23.396   5.147   1.320  1.00 24.67           H  
ATOM    280  N   THR A  17      22.905   6.599   8.655  1.00 24.67           N  
ATOM    281  CA  THR A  17      23.339   7.166   9.919  1.00 24.67           C  
ATOM    282  C   THR A  17      24.258   6.186  10.642  1.00 24.67           C  
ATOM    283  O   THR A  17      25.296   6.580  11.190  1.00 24.67           O  
ATOM    284  CB  THR A  17      22.136   7.513  10.812  1.00 24.67           C  
ATOM    285  OG1 THR A  17      21.310   8.476  10.139  1.00 24.67           O  
ATOM    286  CG2 THR A  17      22.616   8.084  12.135  1.00 24.67           C  
ATOM    287  H   THR A  17      21.909   6.427   8.509  1.00 24.67           H  
ATOM    288  HA  THR A  17      23.898   8.078   9.720  1.00 24.67           H  
ATOM    289  HB  THR A  17      21.551   6.615  10.996  1.00 24.67           H  
ATOM    290  HG1 THR A  17      20.924   8.049   9.345  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      21.757   8.325  12.758  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      23.239   7.345  12.644  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      23.199   8.986  11.955  1.00 24.67           H  
ATOM    294  N   ARG A  18      23.880   4.902  10.650  1.00 24.67           N  
ATOM    295  CA  ARG A  18      24.685   3.882  11.306  1.00 24.67           C  
ATOM    296  C   ARG A  18      26.087   3.857  10.699  1.00 24.67           C  
ATOM    297  O   ARG A  18      27.079   3.927  11.430  1.00 24.67           O  
ATOM    298  CB  ARG A  18      24.023   2.507  11.204  1.00 24.67           C  
ATOM    299  CG  ARG A  18      24.753   1.365  11.948  1.00 24.67           C  
ATOM    300  CD  ARG A  18      24.051   0.031  11.791  1.00 24.67           C  
ATOM    301  NE  ARG A  18      24.107  -0.474  10.434  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      25.157  -1.097   9.888  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      26.239  -1.333  10.591  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      25.065  -1.463   8.636  1.00 24.67           N  
ATOM    305  H   ARG A  18      23.000   4.638  10.204  1.00 24.67           H  
ATOM    306  HA  ARG A  18      24.770   4.136  12.362  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      23.003   2.566  11.580  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      23.962   2.220  10.152  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      25.759   1.268  11.536  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      24.817   1.601  13.010  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      24.517  -0.703  12.446  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      23.002   0.145  12.063  1.00 24.67           H  
ATOM    313  HE  ARG A  18      23.303  -0.336   9.815  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      26.266  -1.054  11.559  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      27.026  -1.801  10.166  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      24.191  -1.239   8.147  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      25.830  -1.923   8.171  1.00 24.67           H  
ATOM    318  N   ASP A  19      26.183   3.793   9.364  1.00 24.67           N  
ATOM    319  CA  ASP A  19      27.500   3.776   8.731  1.00 24.67           C  
ATOM    320  C   ASP A  19      28.301   5.035   9.058  1.00 24.67           C  
ATOM    321  O   ASP A  19      29.500   4.957   9.348  1.00 24.67           O  
ATOM    322  CB  ASP A  19      27.374   3.637   7.208  1.00 24.67           C  
ATOM    323  CG  ASP A  19      26.977   2.230   6.728  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      27.046   1.297   7.504  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      26.632   2.099   5.572  1.00 24.67           O  
ATOM    326  H   ASP A  19      25.338   3.746   8.790  1.00 24.67           H  
ATOM    327  HA  ASP A  19      28.049   2.918   9.108  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      26.612   4.342   6.858  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      28.315   3.919   6.739  1.00 24.67           H  
ATOM    330  N   ALA A  20      27.641   6.198   9.052  1.00 24.67           N  
ATOM    331  CA  ALA A  20      28.322   7.445   9.377  1.00 24.67           C  
ATOM    332  C   ALA A  20      28.855   7.422  10.807  1.00 24.67           C  
ATOM    333  O   ALA A  20      29.968   7.891  11.076  1.00 24.67           O  
ATOM    334  CB  ALA A  20      27.374   8.616   9.196  1.00 24.67           C  
ATOM    335  H   ALA A  20      26.654   6.226   8.790  1.00 24.67           H  
ATOM    336  HA  ALA A  20      29.167   7.557   8.698  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      27.896   9.544   9.415  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      27.015   8.630   8.167  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      26.530   8.503   9.873  1.00 24.67           H  
ATOM    340  N   SER A  21      28.070   6.844  11.723  1.00 24.67           N  
ATOM    341  CA  SER A  21      28.451   6.767  13.122  1.00 24.67           C  
ATOM    342  C   SER A  21      29.689   5.898  13.260  1.00 24.67           C  
ATOM    343  O   SER A  21      30.621   6.247  13.984  1.00 24.67           O  
ATOM    344  CB  SER A  21      27.308   6.194  13.936  1.00 24.67           C  
ATOM    345  OG  SER A  21      26.191   7.047  13.888  1.00 24.67           O  
ATOM    346  H   SER A  21      27.158   6.483  11.445  1.00 24.67           H  
ATOM    347  HA  SER A  21      28.681   7.769  13.480  1.00 24.67           H  
ATOM    348 1HB  SER A  21      27.039   5.216  13.556  1.00 24.67           H  
ATOM    349 2HB  SER A  21      27.629   6.066  14.967  1.00 24.67           H  
ATOM    350  HG  SER A  21      25.915   7.047  12.942  1.00 24.67           H  
ATOM    351  N   ILE A  22      29.725   4.796  12.515  1.00 24.67           N  
ATOM    352  CA  ILE A  22      30.860   3.888  12.548  1.00 24.67           C  
ATOM    353  C   ILE A  22      32.117   4.592  12.067  1.00 24.67           C  
ATOM    354  O   ILE A  22      33.188   4.442  12.667  1.00 24.67           O  
ATOM    355  CB  ILE A  22      30.589   2.638  11.707  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      29.496   1.808  12.382  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      31.866   1.838  11.540  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      28.932   0.723  11.507  1.00 24.67           C  
ATOM    359  H   ILE A  22      28.913   4.566  11.938  1.00 24.67           H  
ATOM    360  HA  ILE A  22      31.020   3.572  13.574  1.00 24.67           H  
ATOM    361  HB  ILE A  22      30.217   2.933  10.729  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      29.910   1.350  13.276  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      28.685   2.469  12.679  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      31.664   0.955  10.937  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      32.617   2.452  11.043  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      32.236   1.534  12.520  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      28.170   0.186  12.060  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      28.487   1.166  10.615  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      29.724   0.039  11.216  1.00 24.67           H  
ATOM    370  N   GLN A  23      31.997   5.365  10.987  1.00 24.67           N  
ATOM    371  CA  GLN A  23      33.149   6.086  10.470  1.00 24.67           C  
ATOM    372  C   GLN A  23      33.656   7.080  11.518  1.00 24.67           C  
ATOM    373  O   GLN A  23      34.869   7.186  11.743  1.00 24.67           O  
ATOM    374  CB  GLN A  23      32.751   6.827   9.190  1.00 24.67           C  
ATOM    375  CG  GLN A  23      32.465   5.906   8.017  1.00 24.67           C  
ATOM    376  CD  GLN A  23      31.886   6.637   6.814  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      31.387   7.764   6.920  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      31.945   5.992   5.655  1.00 24.67           N  
ATOM    379  H   GLN A  23      31.094   5.431  10.513  1.00 24.67           H  
ATOM    380  HA  GLN A  23      33.941   5.374  10.250  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      31.855   7.415   9.378  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      33.543   7.516   8.905  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      33.397   5.435   7.711  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      31.755   5.147   8.333  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      31.580   6.416   4.827  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      32.354   5.080   5.612  1.00 24.67           H  
ATOM    387  N   ALA A  24      32.727   7.767  12.201  1.00 24.67           N  
ATOM    388  CA  ALA A  24      33.095   8.717  13.247  1.00 24.67           C  
ATOM    389  C   ALA A  24      33.826   8.019  14.387  1.00 24.67           C  
ATOM    390  O   ALA A  24      34.808   8.549  14.913  1.00 24.67           O  
ATOM    391  CB  ALA A  24      31.864   9.423  13.778  1.00 24.67           C  
ATOM    392  H   ALA A  24      31.739   7.649  11.962  1.00 24.67           H  
ATOM    393  HA  ALA A  24      33.769   9.453  12.810  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      32.157  10.145  14.537  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      31.360   9.934  12.959  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      31.190   8.693  14.216  1.00 24.67           H  
ATOM    397  N   ILE A  25      33.373   6.810  14.739  1.00 24.67           N  
ATOM    398  CA  ILE A  25      34.009   6.027  15.791  1.00 24.67           C  
ATOM    399  C   ILE A  25      35.417   5.665  15.380  1.00 24.67           C  
ATOM    400  O   ILE A  25      36.347   5.802  16.169  1.00 24.67           O  
ATOM    401  CB  ILE A  25      33.213   4.762  16.128  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      31.889   5.148  16.798  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      34.055   3.858  17.017  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      30.897   4.012  16.893  1.00 24.67           C  
ATOM    405  H   ILE A  25      32.540   6.441  14.280  1.00 24.67           H  
ATOM    406  HA  ILE A  25      34.060   6.638  16.690  1.00 24.67           H  
ATOM    407  HB  ILE A  25      32.967   4.235  15.210  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      32.101   5.502  17.805  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      31.438   5.960  16.243  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      33.500   2.952  17.248  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      34.972   3.596  16.490  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      34.303   4.379  17.940  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      29.990   4.364  17.382  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      30.655   3.660  15.894  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      31.330   3.199  17.471  1.00 24.67           H  
ATOM    416  N   GLY A  26      35.582   5.222  14.135  1.00 24.67           N  
ATOM    417  CA  GLY A  26      36.899   4.879  13.625  1.00 24.67           C  
ATOM    418  C   GLY A  26      37.848   6.053  13.833  1.00 24.67           C  
ATOM    419  O   GLY A  26      38.938   5.894  14.392  1.00 24.67           O  
ATOM    420  H   GLY A  26      34.765   5.110  13.533  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      37.275   3.996  14.143  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      36.825   4.639  12.565  1.00 24.67           H  
ATOM    423  N   ILE A  27      37.420   7.242  13.409  1.00 24.67           N  
ATOM    424  CA  ILE A  27      38.236   8.439  13.551  1.00 24.67           C  
ATOM    425  C   ILE A  27      38.524   8.740  15.015  1.00 24.67           C  
ATOM    426  O   ILE A  27      39.654   9.081  15.373  1.00 24.67           O  
ATOM    427  CB  ILE A  27      37.543   9.653  12.933  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      37.473   9.487  11.416  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      38.287  10.923  13.325  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      36.549  10.473  10.744  1.00 24.67           C  
ATOM    431  H   ILE A  27      36.505   7.304  12.955  1.00 24.67           H  
ATOM    432  HA  ILE A  27      39.182   8.276  13.036  1.00 24.67           H  
ATOM    433  HB  ILE A  27      36.519   9.705  13.300  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      38.473   9.605  11.002  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      37.121   8.479  11.189  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      37.783  11.785  12.893  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      38.301  11.017  14.411  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      39.310  10.873  12.952  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      36.545  10.294   9.669  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      35.539  10.343  11.138  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      36.890  11.486  10.943  1.00 24.67           H  
ATOM    442  N   ALA A  28      37.502   8.645  15.867  1.00 24.67           N  
ATOM    443  CA  ALA A  28      37.681   8.908  17.285  1.00 24.67           C  
ATOM    444  C   ALA A  28      38.715   7.968  17.900  1.00 24.67           C  
ATOM    445  O   ALA A  28      39.544   8.395  18.711  1.00 24.67           O  
ATOM    446  CB  ALA A  28      36.352   8.748  18.001  1.00 24.67           C  
ATOM    447  H   ALA A  28      36.578   8.390  15.522  1.00 24.67           H  
ATOM    448  HA  ALA A  28      38.034   9.931  17.398  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      36.477   8.969  19.058  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      35.623   9.432  17.565  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      36.004   7.726  17.883  1.00 24.67           H  
ATOM    452  N   GLN A  29      38.702   6.699  17.488  1.00 24.67           N  
ATOM    453  CA  GLN A  29      39.661   5.728  17.994  1.00 24.67           C  
ATOM    454  C   GLN A  29      41.059   6.097  17.527  1.00 24.67           C  
ATOM    455  O   GLN A  29      42.022   6.017  18.294  1.00 24.67           O  
ATOM    456  CB  GLN A  29      39.282   4.324  17.527  1.00 24.67           C  
ATOM    457  CG  GLN A  29      38.004   3.789  18.169  1.00 24.67           C  
ATOM    458  CD  GLN A  29      37.529   2.491  17.541  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      37.917   2.131  16.424  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      36.673   1.775  18.261  1.00 24.67           N  
ATOM    461  H   GLN A  29      37.985   6.396  16.827  1.00 24.67           H  
ATOM    462  HA  GLN A  29      39.643   5.753  19.081  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      39.131   4.334  16.448  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      40.095   3.634  17.741  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      38.200   3.603  19.222  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      37.219   4.530  18.069  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      36.318   0.911  17.903  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      36.380   2.102  19.159  1.00 24.67           H  
ATOM    469  N   GLN A  30      41.176   6.549  16.278  1.00 24.67           N  
ATOM    470  CA  GLN A  30      42.476   6.944  15.767  1.00 24.67           C  
ATOM    471  C   GLN A  30      42.985   8.144  16.550  1.00 24.67           C  
ATOM    472  O   GLN A  30      44.158   8.195  16.921  1.00 24.67           O  
ATOM    473  CB  GLN A  30      42.381   7.278  14.277  1.00 24.67           C  
ATOM    474  CG  GLN A  30      42.117   6.069  13.396  1.00 24.67           C  
ATOM    475  CD  GLN A  30      41.829   6.440  11.951  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      41.521   7.593  11.627  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      41.921   5.453  11.066  1.00 24.67           N  
ATOM    478  H   GLN A  30      40.355   6.583  15.670  1.00 24.67           H  
ATOM    479  HA  GLN A  30      43.173   6.118  15.905  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      41.576   7.990  14.117  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      43.304   7.748  13.948  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      43.001   5.435  13.412  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      41.270   5.523  13.791  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      41.740   5.630  10.098  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      42.169   4.533  11.368  1.00 24.67           H  
ATOM    486  N   ALA A  31      42.091   9.094  16.844  1.00 24.67           N  
ATOM    487  CA  ALA A  31      42.474  10.269  17.610  1.00 24.67           C  
ATOM    488  C   ALA A  31      42.958   9.862  18.997  1.00 24.67           C  
ATOM    489  O   ALA A  31      43.945  10.405  19.509  1.00 24.67           O  
ATOM    490  CB  ALA A  31      41.296  11.220  17.719  1.00 24.67           C  
ATOM    491  H   ALA A  31      41.135   9.006  16.501  1.00 24.67           H  
ATOM    492  HA  ALA A  31      43.292  10.764  17.091  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      41.593  12.106  18.276  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      40.969  11.506  16.719  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      40.479  10.725  18.236  1.00 24.67           H  
ATOM    496  N   ALA A  32      42.271   8.885  19.599  1.00 24.67           N  
ATOM    497  CA  ALA A  32      42.646   8.383  20.909  1.00 24.67           C  
ATOM    498  C   ALA A  32      44.032   7.759  20.870  1.00 24.67           C  
ATOM    499  O   ALA A  32      44.836   7.966  21.782  1.00 24.67           O  
ATOM    500  CB  ALA A  32      41.628   7.364  21.388  1.00 24.67           C  
ATOM    501  H   ALA A  32      41.445   8.498  19.142  1.00 24.67           H  
ATOM    502  HA  ALA A  32      42.667   9.224  21.601  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      41.904   7.012  22.379  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      40.643   7.829  21.423  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      41.606   6.525  20.703  1.00 24.67           H  
ATOM    506  N   ASN A  33      44.332   7.034  19.788  1.00 24.67           N  
ATOM    507  CA  ASN A  33      45.630   6.394  19.636  1.00 24.67           C  
ATOM    508  C   ASN A  33      46.728   7.446  19.496  1.00 24.67           C  
ATOM    509  O   ASN A  33      47.834   7.295  20.038  1.00 24.67           O  
ATOM    510  CB  ASN A  33      45.603   5.455  18.448  1.00 24.67           C  
ATOM    511  CG  ASN A  33      44.781   4.215  18.719  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      44.559   3.826  19.874  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      44.323   3.586  17.666  1.00 24.67           N  
ATOM    514  H   ASN A  33      43.617   6.887  19.073  1.00 24.67           H  
ATOM    515  HA  ASN A  33      45.839   5.814  20.534  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      45.182   5.970  17.589  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      46.618   5.161  18.189  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      43.769   2.763  17.779  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      44.522   3.934  16.753  1.00 24.67           H  
ATOM    520  N   VAL A  34      46.413   8.550  18.817  1.00 24.67           N  
ATOM    521  CA  VAL A  34      47.386   9.621  18.684  1.00 24.67           C  
ATOM    522  C   VAL A  34      47.676  10.218  20.049  1.00 24.67           C  
ATOM    523  O   VAL A  34      48.839  10.422  20.407  1.00 24.67           O  
ATOM    524  CB  VAL A  34      46.892  10.723  17.733  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      47.840  11.911  17.792  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      46.830  10.180  16.316  1.00 24.67           C  
ATOM    527  H   VAL A  34      45.500   8.621  18.362  1.00 24.67           H  
ATOM    528  HA  VAL A  34      48.307   9.205  18.278  1.00 24.67           H  
ATOM    529  HB  VAL A  34      45.907  11.056  18.045  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      47.483  12.693  17.123  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      47.876  12.295  18.813  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      48.837  11.598  17.487  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      46.476  10.959  15.643  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      47.823   9.856  16.009  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      46.156   9.341  16.277  1.00 24.67           H  
ATOM    536  N   ALA A  35      46.622  10.480  20.825  1.00 24.67           N  
ATOM    537  CA  ALA A  35      46.801  11.025  22.161  1.00 24.67           C  
ATOM    538  C   ALA A  35      47.599  10.069  23.041  1.00 24.67           C  
ATOM    539  O   ALA A  35      48.484  10.484  23.794  1.00 24.67           O  
ATOM    540  CB  ALA A  35      45.451  11.288  22.792  1.00 24.67           C  
ATOM    541  H   ALA A  35      45.680  10.306  20.468  1.00 24.67           H  
ATOM    542  HA  ALA A  35      47.351  11.960  22.077  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      45.589  11.716  23.781  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      44.891  11.982  22.166  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      44.903  10.351  22.872  1.00 24.67           H  
ATOM    546  N   ALA A  36      47.317   8.768  22.927  1.00 24.67           N  
ATOM    547  CA  ALA A  36      48.034   7.783  23.721  1.00 24.67           C  
ATOM    548  C   ALA A  36      49.514   7.814  23.395  1.00 24.67           C  
ATOM    549  O   ALA A  36      50.361   7.686  24.284  1.00 24.67           O  
ATOM    550  CB  ALA A  36      47.470   6.399  23.469  1.00 24.67           C  
ATOM    551  H   ALA A  36      46.568   8.462  22.306  1.00 24.67           H  
ATOM    552  HA  ALA A  36      47.917   8.038  24.767  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      48.001   5.673  24.081  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      46.410   6.389  23.722  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      47.593   6.147  22.419  1.00 24.67           H  
ATOM    556  N   THR A  37      49.828   8.005  22.118  1.00 24.67           N  
ATOM    557  CA  THR A  37      51.203   8.079  21.682  1.00 24.67           C  
ATOM    558  C   THR A  37      51.863   9.347  22.217  1.00 24.67           C  
ATOM    559  O   THR A  37      52.957   9.300  22.782  1.00 24.67           O  
ATOM    560  CB  THR A  37      51.283   8.056  20.144  1.00 24.67           C  
ATOM    561  OG1 THR A  37      50.710   6.830  19.652  1.00 24.67           O  
ATOM    562  CG2 THR A  37      52.727   8.166  19.691  1.00 24.67           C  
ATOM    563  H   THR A  37      49.085   8.069  21.421  1.00 24.67           H  
ATOM    564  HA  THR A  37      51.740   7.218  22.075  1.00 24.67           H  
ATOM    565  HB  THR A  37      50.720   8.892  19.739  1.00 24.67           H  
ATOM    566  HG1 THR A  37      49.743   6.832  19.843  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      52.766   8.151  18.603  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      53.149   9.102  20.058  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      53.297   7.328  20.087  1.00 24.67           H  
ATOM    570  N   ALA A  38      51.165  10.482  22.092  1.00 24.67           N  
ATOM    571  CA  ALA A  38      51.687  11.777  22.523  1.00 24.67           C  
ATOM    572  C   ALA A  38      52.025  11.796  24.009  1.00 24.67           C  
ATOM    573  O   ALA A  38      53.025  12.387  24.419  1.00 24.67           O  
ATOM    574  CB  ALA A  38      50.672  12.864  22.230  1.00 24.67           C  
ATOM    575  H   ALA A  38      50.255  10.446  21.636  1.00 24.67           H  
ATOM    576  HA  ALA A  38      52.600  11.974  21.963  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      51.077  13.829  22.525  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      50.445  12.870  21.163  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      49.762  12.663  22.792  1.00 24.67           H  
ATOM    580  N   ARG A  39      51.214  11.119  24.820  1.00 24.67           N  
ATOM    581  CA  ARG A  39      51.449  11.046  26.257  1.00 24.67           C  
ATOM    582  C   ARG A  39      52.743  10.304  26.617  1.00 24.67           C  
ATOM    583  O   ARG A  39      53.274  10.470  27.718  1.00 24.67           O  
ATOM    584  CB  ARG A  39      50.280  10.402  26.990  1.00 24.67           C  
ATOM    585  CG  ARG A  39      49.008  11.269  27.079  1.00 24.67           C  
ATOM    586  CD  ARG A  39      48.019  10.727  28.073  1.00 24.67           C  
ATOM    587  NE  ARG A  39      47.466   9.420  27.712  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      46.356   9.219  26.963  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      45.677  10.236  26.485  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      45.941   7.985  26.722  1.00 24.67           N  
ATOM    591  H   ARG A  39      50.384  10.669  24.429  1.00 24.67           H  
ATOM    592  HA  ARG A  39      51.536  12.067  26.627  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      50.007   9.478  26.473  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      50.581  10.137  28.001  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      49.283  12.277  27.385  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      48.525  11.309  26.110  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      48.510  10.628  29.040  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      47.192  11.429  28.164  1.00 24.67           H  
ATOM    599  HE  ARG A  39      47.948   8.601  28.056  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      45.986  11.181  26.669  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      44.840  10.065  25.945  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      46.456   7.198  27.095  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      45.110   7.832  26.169  1.00 24.67           H  
ATOM    604  N   GLY A  40      53.226   9.437  25.729  1.00 24.67           N  
ATOM    605  CA  GLY A  40      54.416   8.644  25.991  1.00 24.67           C  
ATOM    606  C   GLY A  40      55.526   9.486  26.612  1.00 24.67           C  
ATOM    607  O   GLY A  40      56.697   9.100  26.587  1.00 24.67           O  
ATOM    608  H   GLY A  40      52.794   9.353  24.811  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      54.163   7.818  26.655  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      54.764   8.211  25.054  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696551 MODEL 3 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       0.003   0.145  -0.870  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.398   0.142  -1.297  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.069   1.477  -1.005  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.446   2.534  -1.116  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.288  -0.494  -0.143  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.932  -0.659  -0.784  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.449  -0.071  -2.364  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.355   1.435  -0.652  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.075   2.661  -0.307  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.077   3.644  -1.465  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.806   4.826  -1.272  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.501   2.343   0.138  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.312   3.550   0.558  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.305   4.132   1.793  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.280   4.294  -0.225  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.184   5.185   1.827  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.792   5.296   0.604  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.749   4.186  -1.530  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.754   6.193   0.163  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.715   5.086  -1.971  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.202   6.062  -1.147  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.825   0.544  -0.592  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.564   3.132   0.531  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.472   1.646   0.976  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.032   1.850  -0.675  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.690   3.806   2.630  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.363   5.776   2.625  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.369   3.411  -2.187  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.156   6.976   0.807  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.078   4.993  -2.992  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.958   6.749  -1.526  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.350   3.170  -2.675  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.377   4.078  -3.813  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.023   4.732  -4.050  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.959   5.884  -4.482  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.827   3.342  -5.072  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.287   2.936  -5.081  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.574   2.059  -6.282  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.129   4.200  -5.128  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.553   2.190  -2.798  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.101   4.864  -3.601  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.225   2.442  -5.183  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.649   3.983  -5.936  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.517   2.371  -4.179  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.627   1.774  -6.283  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.957   1.162  -6.234  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.347   2.608  -7.196  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.186   3.935  -5.129  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.894   4.756  -6.036  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.907   4.819  -4.265  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.935   4.006  -3.782  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.606   4.565  -3.973  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.387   5.674  -2.952  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.169   6.731  -3.269  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.462   3.483  -3.836  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.468   2.465  -4.975  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.535   1.400  -4.757  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.536   0.373  -5.881  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.550  -0.692  -5.656  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.032   3.070  -3.413  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.544   5.001  -4.969  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.315   2.942  -2.901  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.445   3.948  -3.791  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.656   2.975  -5.919  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.509   1.984  -5.026  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.344   0.889  -3.808  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.514   1.870  -4.705  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.753   0.875  -6.823  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.550  -0.086  -5.944  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.520  -1.353  -6.419  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.348  -1.170  -4.788  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.470  -0.278  -5.606  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.876   5.455  -1.724  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.749   6.464  -0.681  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.536   7.715  -1.060  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.051   8.835  -0.884  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.234   5.917   0.665  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.325   4.856   1.279  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.888   4.334   2.593  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.006   3.260   3.189  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.550   2.717   4.461  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.314   4.555  -1.511  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.301   6.741  -0.590  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.221   5.478   0.544  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.328   6.735   1.376  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.660   5.283   1.456  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.222   4.026   0.579  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.879   3.912   2.417  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.980   5.154   3.302  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.991   3.682   3.385  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.109   2.444   2.470  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.070   2.007   4.824  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.459   2.313   4.286  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.639   3.463   5.135  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.718   7.524  -1.655  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.534   8.658  -2.068  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.851   9.391  -3.208  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.789  10.622  -3.212  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.940   8.221  -2.506  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.684   7.600  -1.342  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.701   9.400  -3.057  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.847   8.508  -0.172  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.068   6.571  -1.769  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.630   9.342  -1.228  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.852   7.457  -3.278  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.156   6.731  -1.010  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.658   7.296  -1.686  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.689   9.078  -3.379  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       5.156   9.804  -3.903  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.799  10.167  -2.289  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.387   7.989   0.617  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.405   9.392  -0.473  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.866   8.800   0.194  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.302   8.637  -4.157  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.590   9.215  -5.280  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.494  10.135  -4.772  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.415  11.299  -5.170  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.397   7.624  -4.112  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.283   9.768  -5.913  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.155   8.414  -5.880  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.355   9.618  -3.882  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.457  10.405  -3.347  1.00 24.67           C  
ATOM    123  C   LYS A   8      -0.971  11.640  -2.586  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.565  12.717  -2.698  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.323   9.532  -2.445  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.136   8.477  -3.198  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.941   7.609  -2.246  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.733   6.550  -3.000  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.507   5.674  -2.078  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.237   8.646  -3.585  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.067  10.747  -4.185  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.677   9.009  -1.733  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.008  10.155  -1.876  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.812   8.971  -3.897  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.455   7.844  -3.768  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.256   7.113  -1.553  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.627   8.230  -1.673  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.423   7.042  -3.684  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.042   5.933  -3.577  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.018   4.986  -2.613  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.872   5.206  -1.447  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.157   6.236  -1.546  1.00 24.67           H  
ATOM    143  N   LYS A   9       0.134  11.524  -1.838  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.641  12.701  -1.140  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.074  13.764  -2.145  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.785  14.951  -1.972  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.807  12.336  -0.217  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.399  11.547   1.025  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.599  11.184   1.890  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.163  10.402   3.123  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.312  10.048   4.003  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.602  10.622  -1.731  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.162  13.118  -0.535  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.527  11.732  -0.774  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.316  13.242   0.104  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.714  12.151   1.617  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.882  10.643   0.731  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.288  10.572   1.305  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.117  12.090   2.202  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.455  11.003   3.691  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.669   9.483   2.801  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.976   9.534   4.805  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.970   9.480   3.494  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.769  10.893   4.315  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.707  13.340  -3.235  1.00 24.67           N  
ATOM    166  CA  ILE A  10       2.142  14.279  -4.254  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.955  14.948  -4.925  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.950  16.170  -5.104  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.019  13.597  -5.310  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.353  13.166  -4.681  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.239  14.532  -6.487  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       5.150  12.239  -5.556  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.920  12.346  -3.342  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.737  15.053  -3.772  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.519  12.692  -5.658  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.950  14.052  -4.477  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.152  12.661  -3.737  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.850  14.034  -7.237  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.276  14.799  -6.923  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.744  15.435  -6.145  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       6.078  11.970  -5.053  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.564  11.339  -5.748  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.378  12.732  -6.498  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.065  14.158  -5.283  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.241  14.720  -5.936  1.00 24.67           C  
ATOM    186  C   GLU A  11      -1.931  15.735  -5.028  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.347  16.804  -5.493  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.226  13.604  -6.325  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -1.756  12.707  -7.483  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -2.726  11.581  -7.805  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.697  11.429  -7.100  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -2.489  10.877  -8.761  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.002  13.154  -5.114  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -0.921  15.231  -6.842  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.396  12.963  -5.459  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.183  14.043  -6.602  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -1.624  13.323  -8.371  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -0.788  12.284  -7.225  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.002  15.433  -3.727  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -2.585  16.346  -2.755  1.00 24.67           C  
ATOM    201  C   ARG A  12      -1.828  17.668  -2.702  1.00 24.67           C  
ATOM    202  O   ARG A  12      -2.433  18.741  -2.784  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -2.613  15.718  -1.378  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.158  16.609  -0.324  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.318  15.944   0.984  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.730  16.906   1.997  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.037  16.608   3.276  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.990  15.361   3.702  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.385  17.577   4.101  1.00 24.67           N  
ATOM    210  H   ARG A  12      -1.662  14.526  -3.404  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.612  16.552  -3.055  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.207  14.806  -1.403  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -1.603  15.439  -1.087  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.455  17.409  -0.187  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.120  17.017  -0.634  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.078  15.168   0.915  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.369  15.505   1.290  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.771  17.894   1.712  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.724  14.620   3.068  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.221  15.147   4.661  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.417  18.534   3.765  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.616  17.368   5.059  1.00 24.67           H  
ATOM    223  N   VAL A  13      -0.498  17.593  -2.609  1.00 24.67           N  
ATOM    224  CA  VAL A  13       0.325  18.794  -2.564  1.00 24.67           C  
ATOM    225  C   VAL A  13       0.159  19.591  -3.846  1.00 24.67           C  
ATOM    226  O   VAL A  13       0.061  20.827  -3.814  1.00 24.67           O  
ATOM    227  CB  VAL A  13       1.797  18.444  -2.330  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       2.660  19.684  -2.509  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.955  17.899  -0.913  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.046  16.677  -2.549  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.008  19.406  -1.729  1.00 24.67           H  
ATOM    232  HB  VAL A  13       2.111  17.691  -3.059  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.704  19.426  -2.343  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.537  20.067  -3.524  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       2.355  20.447  -1.794  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.998  17.640  -0.739  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.642  18.657  -0.196  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       1.339  17.015  -0.791  1.00 24.67           H  
ATOM    239  N   GLY A  14       0.125  18.885  -4.974  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.084  19.501  -6.266  1.00 24.67           C  
ATOM    241  C   GLY A  14      -1.361  20.330  -6.240  1.00 24.67           C  
ATOM    242  O   GLY A  14      -1.346  21.515  -6.588  1.00 24.67           O  
ATOM    243  H   GLY A  14       0.245  17.873  -4.935  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       0.769  20.130  -6.519  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.162  18.722  -7.025  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.474  19.722  -5.819  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.727  20.461  -5.789  1.00 24.67           C  
ATOM    248  C   GLN A  15      -3.680  21.612  -4.787  1.00 24.67           C  
ATOM    249  O   GLN A  15      -4.233  22.680  -5.047  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -4.910  19.549  -5.504  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.276  20.250  -5.688  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.515  20.719  -7.164  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -6.294  19.946  -8.122  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.988  21.961  -7.351  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.443  18.738  -5.542  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -3.884  20.891  -6.767  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -4.867  18.678  -6.159  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -4.840  19.186  -4.474  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.072  19.562  -5.412  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.310  21.138  -5.042  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.173  22.294  -8.270  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.187  22.598  -6.557  1.00 24.67           H  
ATOM    263  N   HIS A  16      -2.982  21.447  -3.660  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -2.913  22.560  -2.718  1.00 24.67           C  
ATOM    265  C   HIS A  16      -2.210  23.754  -3.371  1.00 24.67           C  
ATOM    266  O   HIS A  16      -2.654  24.903  -3.228  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.179  22.182  -1.415  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -2.960  21.316  -0.455  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.227  21.645  -0.023  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -2.623  20.183   0.197  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.649  20.738   0.841  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.695  19.839   1.009  1.00 24.67           N  
ATOM    273  H   HIS A  16      -2.543  20.552  -3.445  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -3.922  22.873  -2.453  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.262  21.652  -1.668  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -1.889  23.091  -0.891  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -4.752  22.453  -0.298  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -1.718  19.578   0.190  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.637  20.825   1.293  1.00 24.67           H  
ATOM    280  N   THR A  17      -1.148  23.476  -4.132  1.00 24.67           N  
ATOM    281  CA  THR A  17      -0.409  24.512  -4.835  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.305  25.179  -5.877  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.310  26.409  -6.014  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.849  23.941  -5.509  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.713  23.378  -4.509  1.00 24.67           O  
ATOM    286  CG2 THR A  17       1.581  25.037  -6.263  1.00 24.67           C  
ATOM    287  H   THR A  17      -0.828  22.507  -4.201  1.00 24.67           H  
ATOM    288  HA  THR A  17      -0.102  25.270  -4.115  1.00 24.67           H  
ATOM    289  HB  THR A  17       0.560  23.157  -6.206  1.00 24.67           H  
ATOM    290  HG1 THR A  17       1.263  22.608  -4.109  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       2.467  24.620  -6.739  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       0.922  25.455  -7.026  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.876  25.823  -5.570  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.072  24.369  -6.617  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -2.962  24.914  -7.635  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.005  25.835  -7.011  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.254  26.929  -7.524  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -3.703  23.796  -8.357  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -2.879  22.926  -9.287  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -3.698  21.785  -9.794  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -2.958  20.909 -10.661  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -3.302  19.631 -10.934  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -4.375  19.076 -10.384  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -2.553  18.920 -11.762  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.012  23.359  -6.479  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -2.369  25.478  -8.353  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.157  23.142  -7.619  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.514  24.225  -8.941  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -2.542  23.517 -10.137  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -2.020  22.531  -8.754  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -4.059  21.201  -8.966  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -4.549  22.173 -10.350  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -2.130  21.279 -11.107  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -4.979  19.596  -9.722  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -4.609  18.120 -10.604  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -1.733  19.334 -12.184  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -2.801  17.964 -11.971  1.00 24.67           H  
ATOM    318  N   ASP A  19      -4.576  25.439  -5.871  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -5.592  26.280  -5.255  1.00 24.67           C  
ATOM    320  C   ASP A  19      -4.975  27.595  -4.793  1.00 24.67           C  
ATOM    321  O   ASP A  19      -5.554  28.669  -4.991  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -6.246  25.560  -4.069  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -7.147  24.371  -4.492  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -7.440  24.246  -5.665  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -7.546  23.616  -3.637  1.00 24.67           O  
ATOM    326  H   ASP A  19      -4.336  24.534  -5.461  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -6.359  26.500  -5.995  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -5.458  25.174  -3.415  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -6.835  26.269  -3.490  1.00 24.67           H  
ATOM    330  N   ALA A  20      -3.769  27.517  -4.220  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -3.068  28.708  -3.767  1.00 24.67           C  
ATOM    332  C   ALA A  20      -2.762  29.640  -4.937  1.00 24.67           C  
ATOM    333  O   ALA A  20      -2.892  30.865  -4.822  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -1.782  28.312  -3.065  1.00 24.67           C  
ATOM    335  H   ALA A  20      -3.340  26.602  -4.068  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -3.714  29.239  -3.067  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -1.272  29.203  -2.707  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.018  27.660  -2.223  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -1.139  27.779  -3.764  1.00 24.67           H  
ATOM    340  N   SER A  21      -2.391  29.052  -6.081  1.00 24.67           N  
ATOM    341  CA  SER A  21      -2.058  29.821  -7.267  1.00 24.67           C  
ATOM    342  C   SER A  21      -3.287  30.572  -7.752  1.00 24.67           C  
ATOM    343  O   SER A  21      -3.205  31.753  -8.088  1.00 24.67           O  
ATOM    344  CB  SER A  21      -1.543  28.899  -8.352  1.00 24.67           C  
ATOM    345  OG  SER A  21      -0.344  28.282  -7.950  1.00 24.67           O  
ATOM    346  H   SER A  21      -2.289  28.038  -6.113  1.00 24.67           H  
ATOM    347  HA  SER A  21      -1.284  30.543  -7.012  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -2.288  28.142  -8.571  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -1.377  29.468  -9.264  1.00 24.67           H  
ATOM    350  HG  SER A  21      -0.589  27.732  -7.169  1.00 24.67           H  
ATOM    351  N   ILE A  22      -4.440  29.907  -7.729  1.00 24.67           N  
ATOM    352  CA  ILE A  22      -5.684  30.528  -8.155  1.00 24.67           C  
ATOM    353  C   ILE A  22      -6.021  31.709  -7.262  1.00 24.67           C  
ATOM    354  O   ILE A  22      -6.428  32.769  -7.750  1.00 24.67           O  
ATOM    355  CB  ILE A  22      -6.832  29.515  -8.173  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      -6.585  28.491  -9.296  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      -8.154  30.234  -8.361  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      -7.477  27.274  -9.221  1.00 24.67           C  
ATOM    359  H   ILE A  22      -4.441  28.925  -7.443  1.00 24.67           H  
ATOM    360  HA  ILE A  22      -5.555  30.898  -9.168  1.00 24.67           H  
ATOM    361  HB  ILE A  22      -6.845  28.967  -7.229  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      -6.748  28.980 -10.253  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      -5.549  28.164  -9.250  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      -8.964  29.508  -8.366  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      -8.302  30.938  -7.542  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      -8.143  30.775  -9.307  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      -7.243  26.601 -10.044  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      -7.306  26.759  -8.273  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      -8.518  27.579  -9.286  1.00 24.67           H  
ATOM    370  N   GLN A  23      -5.853  31.538  -5.950  1.00 24.67           N  
ATOM    371  CA  GLN A  23      -6.139  32.626  -5.027  1.00 24.67           C  
ATOM    372  C   GLN A  23      -5.220  33.815  -5.317  1.00 24.67           C  
ATOM    373  O   GLN A  23      -5.676  34.965  -5.344  1.00 24.67           O  
ATOM    374  CB  GLN A  23      -5.936  32.140  -3.589  1.00 24.67           C  
ATOM    375  CG  GLN A  23      -6.971  31.127  -3.135  1.00 24.67           C  
ATOM    376  CD  GLN A  23      -6.648  30.514  -1.780  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -5.513  30.577  -1.294  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      -7.653  29.904  -1.162  1.00 24.67           N  
ATOM    379  H   GLN A  23      -5.538  30.632  -5.594  1.00 24.67           H  
ATOM    380  HA  GLN A  23      -7.172  32.941  -5.165  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -4.956  31.676  -3.501  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -5.960  32.989  -2.910  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      -7.935  31.626  -3.061  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      -7.024  30.329  -3.871  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -7.506  29.476  -0.270  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      -8.556  29.870  -1.590  1.00 24.67           H  
ATOM    387  N   ALA A  24      -3.934  33.533  -5.590  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -2.974  34.586  -5.911  1.00 24.67           C  
ATOM    389  C   ALA A  24      -3.376  35.325  -7.182  1.00 24.67           C  
ATOM    390  O   ALA A  24      -3.263  36.552  -7.248  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -1.585  34.001  -6.074  1.00 24.67           C  
ATOM    392  H   ALA A  24      -3.612  32.565  -5.538  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -2.968  35.299  -5.090  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      -0.876  34.798  -6.288  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -1.299  33.491  -5.155  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -1.586  33.289  -6.894  1.00 24.67           H  
ATOM    397  N   ILE A  25      -3.885  34.585  -8.173  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -4.336  35.183  -9.422  1.00 24.67           C  
ATOM    399  C   ILE A  25      -5.508  36.099  -9.155  1.00 24.67           C  
ATOM    400  O   ILE A  25      -5.546  37.220  -9.660  1.00 24.67           O  
ATOM    401  CB  ILE A  25      -4.720  34.124 -10.462  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -3.461  33.377 -10.924  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      -5.437  34.797 -11.625  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -3.751  32.118 -11.710  1.00 24.67           C  
ATOM    405  H   ILE A  25      -3.927  33.570  -8.063  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -3.524  35.775  -9.833  1.00 24.67           H  
ATOM    407  HB  ILE A  25      -5.380  33.392 -10.006  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -2.872  34.043 -11.550  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -2.869  33.117 -10.056  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      -5.723  34.048 -12.360  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      -6.330  35.296 -11.250  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      -4.780  35.531 -12.088  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -2.812  31.651 -12.003  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -4.319  31.429 -11.092  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      -4.325  32.369 -12.599  1.00 24.67           H  
ATOM    416  N   GLY A  26      -6.457  35.639  -8.345  1.00 24.67           N  
ATOM    417  CA  GLY A  26      -7.608  36.453  -7.993  1.00 24.67           C  
ATOM    418  C   GLY A  26      -7.134  37.795  -7.443  1.00 24.67           C  
ATOM    419  O   GLY A  26      -7.571  38.855  -7.901  1.00 24.67           O  
ATOM    420  H   GLY A  26      -6.379  34.690  -7.974  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      -8.233  36.608  -8.874  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      -8.206  35.932  -7.246  1.00 24.67           H  
ATOM    423  N   ILE A  27      -6.213  37.746  -6.482  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -5.681  38.960  -5.877  1.00 24.67           C  
ATOM    425  C   ILE A  27      -4.974  39.828  -6.908  1.00 24.67           C  
ATOM    426  O   ILE A  27      -5.145  41.049  -6.920  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -4.690  38.628  -4.762  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -5.430  37.981  -3.592  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -3.959  39.891  -4.333  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -4.513  37.345  -2.576  1.00 24.67           C  
ATOM    431  H   ILE A  27      -5.894  36.832  -6.150  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -6.509  39.527  -5.454  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -3.968  37.900  -5.129  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -6.034  38.739  -3.095  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -6.096  37.209  -3.983  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -3.246  39.648  -3.548  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -3.428  40.313  -5.187  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -4.680  40.619  -3.960  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -5.108  36.901  -1.778  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -3.923  36.568  -3.063  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -3.850  38.099  -2.159  1.00 24.67           H  
ATOM    442  N   ALA A  28      -4.154  39.212  -7.761  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -3.437  39.955  -8.784  1.00 24.67           C  
ATOM    444  C   ALA A  28      -4.399  40.687  -9.717  1.00 24.67           C  
ATOM    445  O   ALA A  28      -4.157  41.841 -10.086  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -2.568  39.005  -9.586  1.00 24.67           C  
ATOM    447  H   ALA A  28      -4.020  38.203  -7.695  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -2.808  40.693  -8.289  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -2.011  39.561 -10.336  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -1.875  38.497  -8.915  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -3.200  38.269 -10.076  1.00 24.67           H  
ATOM    452  N   GLN A  29      -5.512  40.040 -10.066  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -6.507  40.657 -10.931  1.00 24.67           C  
ATOM    454  C   GLN A  29      -7.150  41.834 -10.215  1.00 24.67           C  
ATOM    455  O   GLN A  29      -7.370  42.892 -10.811  1.00 24.67           O  
ATOM    456  CB  GLN A  29      -7.556  39.627 -11.340  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -7.020  38.548 -12.279  1.00 24.67           C  
ATOM    458  CD  GLN A  29      -8.010  37.419 -12.504  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      -8.959  37.224 -11.736  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      -7.791  36.654 -13.568  1.00 24.67           N  
ATOM    461  H   GLN A  29      -5.656  39.082  -9.744  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -6.010  41.028 -11.826  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      -7.936  39.129 -10.448  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      -8.393  40.125 -11.822  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -6.805  39.006 -13.242  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -6.110  38.132 -11.860  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      -8.404  35.891 -13.770  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -7.010  36.841 -14.163  1.00 24.67           H  
ATOM    469  N   GLN A  30      -7.412  41.678  -8.917  1.00 24.67           N  
ATOM    470  CA  GLN A  30      -8.004  42.766  -8.160  1.00 24.67           C  
ATOM    471  C   GLN A  30      -7.033  43.936  -8.112  1.00 24.67           C  
ATOM    472  O   GLN A  30      -7.436  45.087  -8.286  1.00 24.67           O  
ATOM    473  CB  GLN A  30      -8.349  42.299  -6.744  1.00 24.67           C  
ATOM    474  CG  GLN A  30      -9.492  41.303  -6.692  1.00 24.67           C  
ATOM    475  CD  GLN A  30      -9.692  40.702  -5.311  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      -8.817  40.777  -4.440  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -10.854  40.092  -5.102  1.00 24.67           N  
ATOM    478  H   GLN A  30      -7.231  40.778  -8.466  1.00 24.67           H  
ATOM    479  HA  GLN A  30      -8.914  43.089  -8.662  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      -7.478  41.832  -6.294  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      -8.613  43.158  -6.131  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -10.409  41.818  -6.973  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      -9.294  40.501  -7.394  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -11.047  39.673  -4.215  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -11.534  40.050  -5.834  1.00 24.67           H  
ATOM    486  N   ALA A  31      -5.743  43.642  -7.923  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -4.735  44.688  -7.885  1.00 24.67           C  
ATOM    488  C   ALA A  31      -4.689  45.427  -9.217  1.00 24.67           C  
ATOM    489  O   ALA A  31      -4.567  46.658  -9.255  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -3.378  44.088  -7.566  1.00 24.67           C  
ATOM    491  H   ALA A  31      -5.467  42.672  -7.771  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -5.009  45.399  -7.107  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -2.631  44.877  -7.520  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -3.427  43.572  -6.607  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -3.106  43.379  -8.342  1.00 24.67           H  
ATOM    496  N   ALA A  32      -4.808  44.674 -10.316  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -4.810  45.254 -11.647  1.00 24.67           C  
ATOM    498  C   ALA A  32      -5.997  46.189 -11.826  1.00 24.67           C  
ATOM    499  O   ALA A  32      -5.861  47.271 -12.401  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -4.843  44.158 -12.696  1.00 24.67           C  
ATOM    501  H   ALA A  32      -4.870  43.659 -10.222  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -3.896  45.836 -11.764  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -4.820  44.602 -13.688  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -3.980  43.505 -12.564  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -5.753  43.578 -12.583  1.00 24.67           H  
ATOM    506  N   ASN A  33      -7.156  45.790 -11.289  1.00 24.67           N  
ATOM    507  CA  ASN A  33      -8.361  46.602 -11.388  1.00 24.67           C  
ATOM    508  C   ASN A  33      -8.197  47.896 -10.592  1.00 24.67           C  
ATOM    509  O   ASN A  33      -8.641  48.973 -11.019  1.00 24.67           O  
ATOM    510  CB  ASN A  33      -9.557  45.803 -10.913  1.00 24.67           C  
ATOM    511  CG  ASN A  33      -9.945  44.720 -11.892  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      -9.625  44.782 -13.088  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -10.632  43.719 -11.403  1.00 24.67           N  
ATOM    514  H   ASN A  33      -7.207  44.875 -10.840  1.00 24.67           H  
ATOM    515  HA  ASN A  33      -8.514  46.872 -12.432  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      -9.327  45.341  -9.957  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -10.405  46.467 -10.761  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -10.915  42.969 -11.999  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -10.868  43.704 -10.433  1.00 24.67           H  
ATOM    520  N   VAL A  34      -7.505  47.812  -9.454  1.00 24.67           N  
ATOM    521  CA  VAL A  34      -7.258  49.008  -8.667  1.00 24.67           C  
ATOM    522  C   VAL A  34      -6.370  49.958  -9.449  1.00 24.67           C  
ATOM    523  O   VAL A  34      -6.652  51.158  -9.526  1.00 24.67           O  
ATOM    524  CB  VAL A  34      -6.599  48.674  -7.318  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      -6.171  49.960  -6.628  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      -7.584  47.919  -6.444  1.00 24.67           C  
ATOM    527  H   VAL A  34      -7.182  46.900  -9.125  1.00 24.67           H  
ATOM    528  HA  VAL A  34      -8.212  49.498  -8.472  1.00 24.67           H  
ATOM    529  HB  VAL A  34      -5.714  48.067  -7.489  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -5.697  49.720  -5.677  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -5.462  50.493  -7.263  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      -7.044  50.587  -6.451  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      -7.114  47.680  -5.491  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      -8.462  48.539  -6.272  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      -7.882  47.007  -6.936  1.00 24.67           H  
ATOM    536  N   ALA A  35      -5.304  49.422 -10.050  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -4.410  50.249 -10.845  1.00 24.67           C  
ATOM    538  C   ALA A  35      -5.151  50.879 -12.016  1.00 24.67           C  
ATOM    539  O   ALA A  35      -4.983  52.069 -12.300  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -3.256  49.415 -11.364  1.00 24.67           C  
ATOM    541  H   ALA A  35      -5.110  48.425  -9.938  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -4.027  51.045 -10.209  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -2.583  50.043 -11.940  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -2.721  48.976 -10.523  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -3.645  48.620 -11.998  1.00 24.67           H  
ATOM    546  N   ALA A  36      -6.022  50.102 -12.667  1.00 24.67           N  
ATOM    547  CA  ALA A  36      -6.782  50.613 -13.795  1.00 24.67           C  
ATOM    548  C   ALA A  36      -7.649  51.784 -13.368  1.00 24.67           C  
ATOM    549  O   ALA A  36      -7.775  52.771 -14.094  1.00 24.67           O  
ATOM    550  CB  ALA A  36      -7.647  49.517 -14.385  1.00 24.67           C  
ATOM    551  H   ALA A  36      -6.125  49.122 -12.403  1.00 24.67           H  
ATOM    552  HA  ALA A  36      -6.078  50.964 -14.547  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      -8.196  49.907 -15.240  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      -7.016  48.686 -14.701  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      -8.349  49.170 -13.632  1.00 24.67           H  
ATOM    556  N   THR A  37      -8.227  51.683 -12.171  1.00 24.67           N  
ATOM    557  CA  THR A  37      -9.066  52.738 -11.642  1.00 24.67           C  
ATOM    558  C   THR A  37      -8.240  53.986 -11.337  1.00 24.67           C  
ATOM    559  O   THR A  37      -8.601  55.097 -11.732  1.00 24.67           O  
ATOM    560  CB  THR A  37      -9.783  52.263 -10.364  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -10.614  51.128 -10.673  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -10.634  53.382  -9.791  1.00 24.67           C  
ATOM    563  H   THR A  37      -8.109  50.827 -11.627  1.00 24.67           H  
ATOM    564  HA  THR A  37      -9.814  52.996 -12.390  1.00 24.67           H  
ATOM    565  HB  THR A  37      -9.045  51.965  -9.625  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -10.037  50.369 -10.920  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -11.130  53.031  -8.888  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      -9.996  54.232  -9.550  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -11.381  53.683 -10.523  1.00 24.67           H  
ATOM    570  N   ALA A  38      -7.096  53.792 -10.676  1.00 24.67           N  
ATOM    571  CA  ALA A  38      -6.211  54.885 -10.274  1.00 24.67           C  
ATOM    572  C   ALA A  38      -5.717  55.696 -11.467  1.00 24.67           C  
ATOM    573  O   ALA A  38      -5.564  56.917 -11.386  1.00 24.67           O  
ATOM    574  CB  ALA A  38      -5.017  54.327  -9.524  1.00 24.67           C  
ATOM    575  H   ALA A  38      -6.851  52.840 -10.403  1.00 24.67           H  
ATOM    576  HA  ALA A  38      -6.773  55.548  -9.620  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -4.375  55.143  -9.200  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      -5.366  53.766  -8.657  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -4.460  53.663 -10.184  1.00 24.67           H  
ATOM    580  N   ARG A  39      -5.503  55.019 -12.588  1.00 24.67           N  
ATOM    581  CA  ARG A  39      -5.009  55.629 -13.811  1.00 24.67           C  
ATOM    582  C   ARG A  39      -6.103  56.340 -14.614  1.00 24.67           C  
ATOM    583  O   ARG A  39      -5.820  56.973 -15.635  1.00 24.67           O  
ATOM    584  CB  ARG A  39      -4.368  54.554 -14.664  1.00 24.67           C  
ATOM    585  CG  ARG A  39      -3.098  53.958 -14.059  1.00 24.67           C  
ATOM    586  CD  ARG A  39      -2.645  52.748 -14.787  1.00 24.67           C  
ATOM    587  NE  ARG A  39      -1.455  52.167 -14.179  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      -0.936  50.967 -14.503  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      -1.511  50.227 -15.425  1.00 24.67           N  
ATOM    590  NH2 ARG A  39       0.151  50.531 -13.891  1.00 24.67           N  
ATOM    591  H   ARG A  39      -5.635  54.005 -12.576  1.00 24.67           H  
ATOM    592  HA  ARG A  39      -4.248  56.360 -13.541  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      -5.082  53.737 -14.799  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      -4.127  54.951 -15.647  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      -2.301  54.699 -14.107  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      -3.275  53.695 -13.019  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      -3.440  52.000 -14.762  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      -2.415  53.003 -15.820  1.00 24.67           H  
ATOM    599  HE  ARG A  39      -0.983  52.706 -13.466  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      -2.343  50.560 -15.891  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      -1.123  49.327 -15.665  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39       0.593  51.100 -13.181  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39       0.539  49.632 -14.132  1.00 24.67           H  
ATOM    604  N   GLY A  40      -7.357  56.235 -14.175  1.00 24.67           N  
ATOM    605  CA  GLY A  40      -8.469  56.853 -14.877  1.00 24.67           C  
ATOM    606  C   GLY A  40      -8.141  58.286 -15.280  1.00 24.67           C  
ATOM    607  O   GLY A  40      -8.936  59.200 -15.054  1.00 24.67           O  
ATOM    608  H   GLY A  40      -7.565  55.725 -13.318  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      -8.711  56.265 -15.762  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      -9.346  56.841 -14.232  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696551 MODEL 4 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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      -0.155  -0.139   0.058  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.302  -0.075   0.118  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.782   1.368   0.181  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.696   1.704   0.937  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.596  -1.015  -0.192  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.656  -0.618   0.996  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.726  -0.568  -0.757  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.148   2.225  -0.610  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.545   3.628  -0.694  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.465   4.298   0.667  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.388   5.000   1.067  1.00 24.67           O  
ATOM     12  CB  TRP A   2       0.682   4.369  -1.716  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.054   5.822  -1.931  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.016   6.286  -2.780  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.455   6.999  -1.330  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.063   7.657  -2.744  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.113   8.111  -1.867  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.570   7.196  -0.410  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       0.779   9.407  -1.506  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.905   8.496  -0.047  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -0.248   9.572  -0.579  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.387   1.875  -1.177  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.579   3.673  -1.034  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       0.743   3.858  -2.676  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -0.359   4.333  -1.397  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.652   5.659  -3.401  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       2.688   8.238  -3.283  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -1.095   6.345   0.012  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.292  10.274  -1.921  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.708   8.639   0.673  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.537  10.576  -0.272  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.384   4.070   1.403  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.251   4.713   2.704  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.358   4.292   3.661  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.800   5.094   4.487  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.110   4.389   3.313  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.291   5.042   2.615  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.588   4.499   3.181  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.203   6.542   2.830  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.346   3.469   1.050  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.317   5.790   2.558  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.255   3.310   3.285  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.112   4.712   4.353  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.258   4.818   1.549  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.432   4.972   2.678  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.631   3.421   3.023  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.636   4.711   4.248  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.039   7.032   2.331  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.241   6.756   3.898  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.267   6.913   2.426  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.802   3.037   3.573  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.862   2.564   4.450  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.166   3.254   4.074  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.947   3.657   4.941  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.003   1.047   4.365  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.831   0.280   4.981  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.016  -1.228   4.856  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.840  -1.984   5.463  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.990  -3.458   5.316  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.420   2.417   2.871  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.618   2.837   5.476  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.088   0.749   3.319  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.917   0.737   4.869  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.739   0.544   6.035  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.912   0.568   4.470  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.106  -1.497   3.803  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.929  -1.527   5.370  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.768  -1.740   6.522  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.079  -1.672   4.966  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.193  -3.921   5.730  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.046  -3.696   4.336  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.834  -3.758   5.784  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.385   3.437   2.767  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.594   4.106   2.302  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.608   5.559   2.769  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.646   6.062   3.210  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.699   4.026   0.778  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.004   2.620   0.250  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.060   2.588  -1.269  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.341   1.180  -1.779  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       6.367   1.118  -3.269  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.712   3.076   2.087  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.458   3.605   2.739  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.760   4.355   0.335  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.478   4.700   0.432  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.958   2.282   0.649  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.226   1.938   0.589  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.102   2.925  -1.668  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.840   3.260  -1.623  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.305   0.847  -1.394  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.563   0.509  -1.411  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       6.555   0.170  -3.562  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       5.474   1.413  -3.635  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       7.092   1.727  -3.619  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.442   6.211   2.742  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.352   7.593   3.189  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.564   7.657   4.689  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.291   8.521   5.181  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.002   8.227   2.829  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.832   8.289   1.326  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.904   9.606   3.429  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.886   9.074   0.624  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.619   5.743   2.358  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.139   8.167   2.707  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.198   7.601   3.221  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.844   7.296   0.926  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.874   8.728   1.118  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.937  10.042   3.183  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.004   9.526   4.506  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.700  10.237   3.035  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.687   9.069  -0.446  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.883  10.099   0.990  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.856   8.620   0.815  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.958   6.721   5.419  1.00 24.67           N  
ATOM    115  CA  GLY A   7       4.111   6.653   6.859  1.00 24.67           C  
ATOM    116  C   GLY A   7       5.588   6.604   7.214  1.00 24.67           C  
ATOM    117  O   GLY A   7       6.067   7.405   8.017  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.351   6.040   4.966  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.641   7.519   7.323  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       3.608   5.760   7.231  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.317   5.663   6.611  1.00 24.67           N  
ATOM    122  CA  LYS A   8       7.738   5.517   6.897  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.534   6.770   6.530  1.00 24.67           C  
ATOM    124  O   LYS A   8       9.442   7.171   7.268  1.00 24.67           O  
ATOM    125  CB  LYS A   8       8.291   4.305   6.156  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.813   2.962   6.710  1.00 24.67           C  
ATOM    127  CD  LYS A   8       8.366   1.800   5.903  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.877   0.467   6.447  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.392  -0.680   5.650  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.866   5.026   5.951  1.00 24.67           H  
ATOM    131  HA  LYS A   8       7.852   5.349   7.969  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.978   4.359   5.109  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       9.378   4.323   6.178  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       8.131   2.863   7.748  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       6.724   2.930   6.678  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       8.037   1.900   4.865  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       9.454   1.821   5.927  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       8.210   0.359   7.478  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.786   0.451   6.424  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.048  -1.546   6.041  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.078  -0.593   4.694  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.402  -0.680   5.674  1.00 24.67           H  
ATOM    143  N   LYS A   9       8.189   7.436   5.420  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.908   8.659   5.082  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.677   9.721   6.153  1.00 24.67           C  
ATOM    146  O   LYS A   9       9.612  10.408   6.571  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.487   9.188   3.707  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.995   8.352   2.534  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.533   8.910   1.191  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.074   8.068   0.036  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.661   8.598  -1.298  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.456   7.081   4.801  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.974   8.438   5.055  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.396   9.208   3.652  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.842  10.208   3.583  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      10.083   8.339   2.552  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.648   7.333   2.636  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.441   8.901   1.158  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.877   9.937   1.081  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.161   8.055   0.089  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.702   7.047   0.140  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.045   8.011  -2.026  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.656   8.604  -1.371  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.011   9.540  -1.409  1.00 24.67           H  
ATOM    165  N   ILE A  10       7.446   9.816   6.650  1.00 24.67           N  
ATOM    166  CA  ILE A  10       7.135  10.787   7.684  1.00 24.67           C  
ATOM    167  C   ILE A  10       7.881  10.476   8.968  1.00 24.67           C  
ATOM    168  O   ILE A  10       8.461  11.377   9.583  1.00 24.67           O  
ATOM    169  CB  ILE A  10       5.628  10.849   7.965  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.891  11.433   6.751  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       5.366  11.670   9.216  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.400  11.260   6.828  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.703   9.221   6.278  1.00 24.67           H  
ATOM    174  HA  ILE A  10       7.453  11.768   7.337  1.00 24.67           H  
ATOM    175  HB  ILE A  10       5.252   9.837   8.113  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.115  12.495   6.678  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.251  10.941   5.848  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       4.296  11.694   9.414  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       5.881  11.216  10.062  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       5.733  12.685   9.068  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.936  11.690   5.941  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.167  10.194   6.881  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.020  11.760   7.715  1.00 24.67           H  
ATOM    184  N   GLU A  11       7.886   9.202   9.374  1.00 24.67           N  
ATOM    185  CA  GLU A  11       8.573   8.821  10.599  1.00 24.67           C  
ATOM    186  C   GLU A  11      10.065   9.128  10.509  1.00 24.67           C  
ATOM    187  O   GLU A  11      10.652   9.630  11.477  1.00 24.67           O  
ATOM    188  CB  GLU A  11       8.359   7.330  10.904  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.932   6.962  11.348  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.739   5.474  11.597  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       7.652   4.718  11.354  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       5.673   5.100  12.032  1.00 24.67           O  
ATOM    193  H   GLU A  11       7.385   8.502   8.826  1.00 24.67           H  
ATOM    194  HA  GLU A  11       8.155   9.403  11.419  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       8.587   6.747  10.010  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       9.049   7.015  11.685  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       6.702   7.503  12.265  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       6.233   7.292  10.584  1.00 24.67           H  
ATOM    199  N   ARG A  12      10.666   8.883   9.337  1.00 24.67           N  
ATOM    200  CA  ARG A  12      12.076   9.180   9.131  1.00 24.67           C  
ATOM    201  C   ARG A  12      12.355  10.673   9.262  1.00 24.67           C  
ATOM    202  O   ARG A  12      13.294  11.070   9.958  1.00 24.67           O  
ATOM    203  CB  ARG A  12      12.550   8.684   7.781  1.00 24.67           C  
ATOM    204  CG  ARG A  12      14.003   8.939   7.539  1.00 24.67           C  
ATOM    205  CD  ARG A  12      14.514   8.304   6.308  1.00 24.67           C  
ATOM    206  NE  ARG A  12      15.924   8.634   6.101  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      16.706   8.105   5.135  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      16.208   7.215   4.301  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      17.973   8.471   5.021  1.00 24.67           N  
ATOM    210  H   ARG A  12      10.135   8.450   8.579  1.00 24.67           H  
ATOM    211  HA  ARG A  12      12.648   8.658   9.897  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      12.363   7.615   7.696  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.981   9.180   6.992  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      14.125  10.009   7.441  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      14.590   8.584   8.386  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      14.420   7.222   6.385  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      13.947   8.663   5.451  1.00 24.67           H  
ATOM    218  HE  ARG A  12      16.332   9.342   6.729  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      15.242   6.930   4.384  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.792   6.818   3.580  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      18.373   9.148   5.660  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      18.548   8.069   4.297  1.00 24.67           H  
ATOM    223  N   VAL A  13      11.514  11.503   8.639  1.00 24.67           N  
ATOM    224  CA  VAL A  13      11.677  12.950   8.729  1.00 24.67           C  
ATOM    225  C   VAL A  13      11.525  13.397  10.174  1.00 24.67           C  
ATOM    226  O   VAL A  13      12.265  14.268  10.652  1.00 24.67           O  
ATOM    227  CB  VAL A  13      10.683  13.680   7.822  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      10.730  15.172   8.107  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      11.057  13.416   6.365  1.00 24.67           C  
ATOM    230  H   VAL A  13      10.755  11.121   8.070  1.00 24.67           H  
ATOM    231  HA  VAL A  13      12.681  13.200   8.390  1.00 24.67           H  
ATOM    232  HB  VAL A  13       9.671  13.315   8.023  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      10.021  15.687   7.460  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      10.465  15.350   9.151  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      11.735  15.548   7.917  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      10.354  13.928   5.711  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      12.065  13.785   6.179  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      11.025  12.351   6.168  1.00 24.67           H  
ATOM    239  N   GLY A  14      10.555  12.810  10.873  1.00 24.67           N  
ATOM    240  CA  GLY A  14      10.343  13.092  12.277  1.00 24.67           C  
ATOM    241  C   GLY A  14      11.646  12.867  13.036  1.00 24.67           C  
ATOM    242  O   GLY A  14      12.102  13.742  13.777  1.00 24.67           O  
ATOM    243  H   GLY A  14       9.946  12.132  10.414  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      10.005  14.120  12.402  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       9.566  12.432  12.663  1.00 24.67           H  
ATOM    246  N   GLN A  15      12.260  11.695  12.852  1.00 24.67           N  
ATOM    247  CA  GLN A  15      13.507  11.416  13.554  1.00 24.67           C  
ATOM    248  C   GLN A  15      14.628  12.350  13.113  1.00 24.67           C  
ATOM    249  O   GLN A  15      15.449  12.753  13.932  1.00 24.67           O  
ATOM    250  CB  GLN A  15      13.933   9.963  13.393  1.00 24.67           C  
ATOM    251  CG  GLN A  15      15.147   9.576  14.289  1.00 24.67           C  
ATOM    252  CD  GLN A  15      14.852   9.723  15.828  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      13.799   9.293  16.345  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      15.791  10.311  16.573  1.00 24.67           N  
ATOM    255  H   GLN A  15      11.844  10.996  12.233  1.00 24.67           H  
ATOM    256  HA  GLN A  15      13.339  11.585  14.611  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      13.097   9.307  13.621  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      14.207   9.788  12.348  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      15.418   8.541  14.090  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      15.990  10.235  14.046  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      15.667  10.416  17.554  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      16.673  10.659  16.165  1.00 24.67           H  
ATOM    263  N   HIS A  16      14.655  12.754  11.840  1.00 24.67           N  
ATOM    264  CA  HIS A  16      15.713  13.664  11.412  1.00 24.67           C  
ATOM    265  C   HIS A  16      15.596  14.977  12.192  1.00 24.67           C  
ATOM    266  O   HIS A  16      16.601  15.531  12.661  1.00 24.67           O  
ATOM    267  CB  HIS A  16      15.616  13.993   9.910  1.00 24.67           C  
ATOM    268  CG  HIS A  16      15.974  12.894   8.950  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.717  13.001   7.596  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      16.562  11.685   9.126  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      16.137  11.919   6.979  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      16.657  11.094   7.874  1.00 24.67           N  
ATOM    273  H   HIS A  16      13.977  12.392  11.170  1.00 24.67           H  
ATOM    274  HA  HIS A  16      16.689  13.226  11.619  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      14.602  14.306   9.684  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      16.261  14.842   9.696  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.291  13.780   7.137  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      16.936  11.166  10.010  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.020  11.820   5.901  1.00 24.67           H  
ATOM    280  N   THR A  17      14.354  15.438  12.379  1.00 24.67           N  
ATOM    281  CA  THR A  17      14.088  16.656  13.126  1.00 24.67           C  
ATOM    282  C   THR A  17      14.499  16.475  14.582  1.00 24.67           C  
ATOM    283  O   THR A  17      15.130  17.359  15.175  1.00 24.67           O  
ATOM    284  CB  THR A  17      12.605  17.054  13.039  1.00 24.67           C  
ATOM    285  OG1 THR A  17      12.254  17.297  11.667  1.00 24.67           O  
ATOM    286  CG2 THR A  17      12.354  18.303  13.866  1.00 24.67           C  
ATOM    287  H   THR A  17      13.572  14.933  11.958  1.00 24.67           H  
ATOM    288  HA  THR A  17      14.685  17.461  12.701  1.00 24.67           H  
ATOM    289  HB  THR A  17      11.990  16.243  13.419  1.00 24.67           H  
ATOM    290  HG1 THR A  17      12.307  16.453  11.178  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      11.303  18.575  13.801  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      12.616  18.105  14.908  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      12.966  19.121  13.488  1.00 24.67           H  
ATOM    294  N   ARG A  18      14.150  15.325  15.168  1.00 24.67           N  
ATOM    295  CA  ARG A  18      14.509  15.069  16.555  1.00 24.67           C  
ATOM    296  C   ARG A  18      16.023  15.054  16.737  1.00 24.67           C  
ATOM    297  O   ARG A  18      16.537  15.638  17.682  1.00 24.67           O  
ATOM    298  CB  ARG A  18      13.915  13.748  17.038  1.00 24.67           C  
ATOM    299  CG  ARG A  18      12.395  13.777  17.262  1.00 24.67           C  
ATOM    300  CD  ARG A  18      11.872  12.567  18.001  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.917  11.324  17.210  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      10.935  10.903  16.391  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       9.839  11.612  16.231  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      11.093   9.760  15.755  1.00 24.67           N  
ATOM    305  H   ARG A  18      13.611  14.637  14.641  1.00 24.67           H  
ATOM    306  HA  ARG A  18      14.096  15.870  17.168  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      14.133  12.974  16.313  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      14.389  13.458  17.974  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      12.138  14.666  17.838  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      11.897  13.822  16.297  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      12.469  12.415  18.899  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      10.837  12.746  18.287  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.739  10.711  17.269  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.730  12.487  16.724  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       9.113  11.282  15.614  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      11.961   9.232  15.917  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      10.382   9.413  15.134  1.00 24.67           H  
ATOM    318  N   ASP A  19      16.772  14.459  15.809  1.00 24.67           N  
ATOM    319  CA  ASP A  19      18.222  14.455  15.990  1.00 24.67           C  
ATOM    320  C   ASP A  19      18.767  15.881  15.926  1.00 24.67           C  
ATOM    321  O   ASP A  19      19.614  16.280  16.732  1.00 24.67           O  
ATOM    322  CB  ASP A  19      18.904  13.603  14.912  1.00 24.67           C  
ATOM    323  CG  ASP A  19      18.664  12.090  15.074  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      18.191  11.685  16.113  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      18.968  11.352  14.165  1.00 24.67           O  
ATOM    326  H   ASP A  19      16.340  13.984  15.017  1.00 24.67           H  
ATOM    327  HA  ASP A  19      18.453  14.042  16.970  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      18.516  13.904  13.933  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      19.975  13.801  14.912  1.00 24.67           H  
ATOM    330  N   ALA A  20      18.245  16.664  14.980  1.00 24.67           N  
ATOM    331  CA  ALA A  20      18.660  18.047  14.820  1.00 24.67           C  
ATOM    332  C   ALA A  20      18.326  18.898  16.049  1.00 24.67           C  
ATOM    333  O   ALA A  20      19.101  19.790  16.429  1.00 24.67           O  
ATOM    334  CB  ALA A  20      17.992  18.637  13.590  1.00 24.67           C  
ATOM    335  H   ALA A  20      17.555  16.280  14.332  1.00 24.67           H  
ATOM    336  HA  ALA A  20      19.740  18.061  14.681  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      18.328  19.661  13.447  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      18.255  18.038  12.716  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      16.912  18.622  13.725  1.00 24.67           H  
ATOM    340  N   SER A  21      17.181  18.611  16.679  1.00 24.67           N  
ATOM    341  CA  SER A  21      16.699  19.397  17.802  1.00 24.67           C  
ATOM    342  C   SER A  21      17.652  19.414  18.982  1.00 24.67           C  
ATOM    343  O   SER A  21      17.936  20.484  19.505  1.00 24.67           O  
ATOM    344  CB  SER A  21      15.354  18.873  18.251  1.00 24.67           C  
ATOM    345  OG  SER A  21      14.386  19.052  17.242  1.00 24.67           O  
ATOM    346  H   SER A  21      16.593  17.858  16.325  1.00 24.67           H  
ATOM    347  HA  SER A  21      16.571  20.425  17.458  1.00 24.67           H  
ATOM    348 1HB  SER A  21      15.444  17.815  18.490  1.00 24.67           H  
ATOM    349 2HB  SER A  21      15.046  19.389  19.157  1.00 24.67           H  
ATOM    350  HG  SER A  21      14.738  18.571  16.456  1.00 24.67           H  
ATOM    351  N   ILE A  22      18.237  18.286  19.372  1.00 24.67           N  
ATOM    352  CA  ILE A  22      19.145  17.620  20.286  1.00 24.67           C  
ATOM    353  C   ILE A  22      20.515  18.201  20.024  1.00 24.67           C  
ATOM    354  O   ILE A  22      21.198  18.651  20.948  1.00 24.67           O  
ATOM    355  CB  ILE A  22      19.123  16.088  20.169  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      17.758  15.554  20.664  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      20.271  15.486  20.956  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      17.514  14.089  20.346  1.00 24.67           C  
ATOM    359  H   ILE A  22      18.630  19.014  19.940  1.00 24.67           H  
ATOM    360  HA  ILE A  22      18.863  17.865  21.306  1.00 24.67           H  
ATOM    361  HB  ILE A  22      19.216  15.805  19.125  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      17.698  15.689  21.741  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      16.966  16.139  20.196  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      20.247  14.402  20.854  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      21.214  15.866  20.565  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      20.176  15.755  22.007  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      16.535  13.794  20.719  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      17.548  13.937  19.269  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      18.282  13.482  20.818  1.00 24.67           H  
ATOM    370  N   GLN A  23      20.891  18.289  18.749  1.00 24.67           N  
ATOM    371  CA  GLN A  23      22.159  18.923  18.425  1.00 24.67           C  
ATOM    372  C   GLN A  23      22.092  20.416  18.763  1.00 24.67           C  
ATOM    373  O   GLN A  23      23.005  20.955  19.401  1.00 24.67           O  
ATOM    374  CB  GLN A  23      22.476  18.728  16.940  1.00 24.67           C  
ATOM    375  CG  GLN A  23      22.794  17.289  16.571  1.00 24.67           C  
ATOM    376  CD  GLN A  23      22.915  17.066  15.071  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      22.463  17.877  14.255  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      23.534  15.951  14.698  1.00 24.67           N  
ATOM    379  H   GLN A  23      20.314  17.871  18.011  1.00 24.67           H  
ATOM    380  HA  GLN A  23      22.946  18.466  19.023  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      21.621  19.044  16.345  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      23.321  19.353  16.660  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      23.743  17.018  17.029  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      22.010  16.646  16.952  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      23.647  15.742  13.726  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      23.884  15.319  15.389  1.00 24.67           H  
ATOM    387  N   ALA A  24      20.974  21.072  18.396  1.00 24.67           N  
ATOM    388  CA  ALA A  24      20.805  22.496  18.694  1.00 24.67           C  
ATOM    389  C   ALA A  24      20.783  22.743  20.200  1.00 24.67           C  
ATOM    390  O   ALA A  24      21.400  23.697  20.679  1.00 24.67           O  
ATOM    391  CB  ALA A  24      19.536  23.027  18.055  1.00 24.67           C  
ATOM    392  H   ALA A  24      20.251  20.584  17.862  1.00 24.67           H  
ATOM    393  HA  ALA A  24      21.657  23.029  18.277  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      19.446  24.092  18.259  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      19.581  22.864  16.978  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      18.678  22.516  18.455  1.00 24.67           H  
ATOM    397  N   ILE A  25      20.128  21.847  20.950  1.00 24.67           N  
ATOM    398  CA  ILE A  25      20.082  21.948  22.408  1.00 24.67           C  
ATOM    399  C   ILE A  25      21.476  21.837  22.987  1.00 24.67           C  
ATOM    400  O   ILE A  25      21.853  22.632  23.845  1.00 24.67           O  
ATOM    401  CB  ILE A  25      19.184  20.872  23.034  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      17.713  21.142  22.689  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      19.407  20.843  24.538  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      16.786  19.976  22.984  1.00 24.67           C  
ATOM    405  H   ILE A  25      19.603  21.115  20.483  1.00 24.67           H  
ATOM    406  HA  ILE A  25      19.677  22.922  22.672  1.00 24.67           H  
ATOM    407  HB  ILE A  25      19.442  19.902  22.619  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      17.376  21.997  23.273  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      17.638  21.402  21.650  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      18.787  20.070  24.985  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      20.456  20.626  24.739  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      19.149  21.811  24.966  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      15.764  20.252  22.722  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      17.087  19.113  22.395  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      16.836  19.730  24.042  1.00 24.67           H  
ATOM    416  N   GLY A  26      22.256  20.872  22.507  1.00 24.67           N  
ATOM    417  CA  GLY A  26      23.623  20.707  22.972  1.00 24.67           C  
ATOM    418  C   GLY A  26      24.375  22.023  22.826  1.00 24.67           C  
ATOM    419  O   GLY A  26      24.993  22.507  23.779  1.00 24.67           O  
ATOM    420  H   GLY A  26      21.892  20.221  21.812  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      23.621  20.388  24.015  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      24.111  19.929  22.385  1.00 24.67           H  
ATOM    423  N   ILE A  27      24.298  22.618  21.636  1.00 24.67           N  
ATOM    424  CA  ILE A  27      24.975  23.878  21.371  1.00 24.67           C  
ATOM    425  C   ILE A  27      24.458  24.985  22.279  1.00 24.67           C  
ATOM    426  O   ILE A  27      25.240  25.774  22.813  1.00 24.67           O  
ATOM    427  CB  ILE A  27      24.781  24.307  19.917  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      25.520  23.339  18.992  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      25.269  25.736  19.734  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      25.148  23.492  17.537  1.00 24.67           C  
ATOM    431  H   ILE A  27      23.765  22.162  20.890  1.00 24.67           H  
ATOM    432  HA  ILE A  27      26.040  23.745  21.558  1.00 24.67           H  
ATOM    433  HB  ILE A  27      23.723  24.250  19.664  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      26.593  23.500  19.099  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      25.291  22.317  19.299  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      25.118  26.040  18.701  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      24.709  26.399  20.393  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      26.330  25.792  19.981  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      25.706  22.771  16.941  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      24.078  23.308  17.420  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      25.383  24.500  17.203  1.00 24.67           H  
ATOM    442  N   ALA A  28      23.137  25.070  22.436  1.00 24.67           N  
ATOM    443  CA  ALA A  28      22.542  26.089  23.284  1.00 24.67           C  
ATOM    444  C   ALA A  28      23.038  25.976  24.723  1.00 24.67           C  
ATOM    445  O   ALA A  28      23.326  26.989  25.366  1.00 24.67           O  
ATOM    446  CB  ALA A  28      21.032  25.958  23.250  1.00 24.67           C  
ATOM    447  H   ALA A  28      22.528  24.412  21.951  1.00 24.67           H  
ATOM    448  HA  ALA A  28      22.832  27.064  22.896  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      20.584  26.736  23.864  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      20.685  26.054  22.222  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      20.749  24.983  23.637  1.00 24.67           H  
ATOM    452  N   GLN A  29      23.182  24.744  25.218  1.00 24.67           N  
ATOM    453  CA  GLN A  29      23.671  24.525  26.570  1.00 24.67           C  
ATOM    454  C   GLN A  29      25.120  24.975  26.672  1.00 24.67           C  
ATOM    455  O   GLN A  29      25.517  25.605  27.655  1.00 24.67           O  
ATOM    456  CB  GLN A  29      23.532  23.052  26.944  1.00 24.67           C  
ATOM    457  CG  GLN A  29      22.084  22.597  27.112  1.00 24.67           C  
ATOM    458  CD  GLN A  29      21.953  21.093  27.272  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      22.855  20.321  26.925  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      20.814  20.662  27.799  1.00 24.67           N  
ATOM    461  H   GLN A  29      22.914  23.941  24.647  1.00 24.67           H  
ATOM    462  HA  GLN A  29      23.075  25.121  27.258  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      23.984  22.440  26.164  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      24.068  22.857  27.870  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      21.675  23.068  28.003  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      21.512  22.903  26.244  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      20.661  19.683  27.929  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      20.107  21.318  28.063  1.00 24.67           H  
ATOM    469  N   GLN A  30      25.908  24.699  25.632  1.00 24.67           N  
ATOM    470  CA  GLN A  30      27.300  25.115  25.647  1.00 24.67           C  
ATOM    471  C   GLN A  30      27.373  26.635  25.654  1.00 24.67           C  
ATOM    472  O   GLN A  30      28.165  27.216  26.398  1.00 24.67           O  
ATOM    473  CB  GLN A  30      28.029  24.553  24.423  1.00 24.67           C  
ATOM    474  CG  GLN A  30      28.212  23.045  24.463  1.00 24.67           C  
ATOM    475  CD  GLN A  30      28.759  22.479  23.165  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      28.739  23.130  22.113  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      29.252  21.247  23.228  1.00 24.67           N  
ATOM    478  H   GLN A  30      25.542  24.159  24.845  1.00 24.67           H  
ATOM    479  HA  GLN A  30      27.772  24.739  26.551  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      27.470  24.798  23.525  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      29.008  25.017  24.337  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      28.913  22.804  25.259  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      27.257  22.580  24.668  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      29.625  20.813  22.408  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      29.247  20.751  24.097  1.00 24.67           H  
ATOM    486  N   ALA A  31      26.512  27.284  24.866  1.00 24.67           N  
ATOM    487  CA  ALA A  31      26.486  28.737  24.822  1.00 24.67           C  
ATOM    488  C   ALA A  31      26.129  29.301  26.191  1.00 24.67           C  
ATOM    489  O   ALA A  31      26.716  30.293  26.641  1.00 24.67           O  
ATOM    490  CB  ALA A  31      25.488  29.204  23.778  1.00 24.67           C  
ATOM    491  H   ALA A  31      25.885  26.751  24.262  1.00 24.67           H  
ATOM    492  HA  ALA A  31      27.482  29.088  24.555  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      25.486  30.291  23.734  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      25.767  28.797  22.805  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      24.497  28.850  24.045  1.00 24.67           H  
ATOM    496  N   ALA A  32      25.174  28.652  26.867  1.00 24.67           N  
ATOM    497  CA  ALA A  32      24.758  29.068  28.194  1.00 24.67           C  
ATOM    498  C   ALA A  32      25.913  28.962  29.178  1.00 24.67           C  
ATOM    499  O   ALA A  32      26.111  29.852  30.008  1.00 24.67           O  
ATOM    500  CB  ALA A  32      23.588  28.223  28.664  1.00 24.67           C  
ATOM    501  H   ALA A  32      24.701  27.859  26.431  1.00 24.67           H  
ATOM    502  HA  ALA A  32      24.449  30.111  28.140  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      23.267  28.557  29.648  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      22.765  28.321  27.957  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      23.892  27.184  28.720  1.00 24.67           H  
ATOM    506  N   ASN A  33      26.708  27.894  29.054  1.00 24.67           N  
ATOM    507  CA  ASN A  33      27.847  27.688  29.937  1.00 24.67           C  
ATOM    508  C   ASN A  33      28.902  28.768  29.704  1.00 24.67           C  
ATOM    509  O   ASN A  33      29.533  29.263  30.651  1.00 24.67           O  
ATOM    510  CB  ASN A  33      28.414  26.299  29.726  1.00 24.67           C  
ATOM    511  CG  ASN A  33      27.513  25.222  30.285  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      26.682  25.467  31.172  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      27.662  24.025  29.776  1.00 24.67           N  
ATOM    514  H   ASN A  33      26.483  27.183  28.356  1.00 24.67           H  
ATOM    515  HA  ASN A  33      27.508  27.774  30.967  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      28.548  26.121  28.662  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      29.393  26.227  30.196  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      27.092  23.271  30.099  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      28.340  23.871  29.060  1.00 24.67           H  
ATOM    520  N   VAL A  34      29.063  29.185  28.447  1.00 24.67           N  
ATOM    521  CA  VAL A  34      30.009  30.246  28.148  1.00 24.67           C  
ATOM    522  C   VAL A  34      29.548  31.540  28.795  1.00 24.67           C  
ATOM    523  O   VAL A  34      30.342  32.240  29.429  1.00 24.67           O  
ATOM    524  CB  VAL A  34      30.171  30.451  26.633  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      31.000  31.699  26.373  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      30.856  29.238  26.029  1.00 24.67           C  
ATOM    527  H   VAL A  34      28.542  28.730  27.693  1.00 24.67           H  
ATOM    528  HA  VAL A  34      30.979  29.972  28.563  1.00 24.67           H  
ATOM    529  HB  VAL A  34      29.193  30.589  26.180  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      31.106  31.846  25.299  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      30.499  32.564  26.809  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      31.985  31.584  26.823  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      30.968  29.379  24.956  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      31.836  29.112  26.484  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      30.263  28.357  26.214  1.00 24.67           H  
ATOM    536  N   ALA A  35      28.260  31.855  28.652  1.00 24.67           N  
ATOM    537  CA  ALA A  35      27.721  33.061  29.261  1.00 24.67           C  
ATOM    538  C   ALA A  35      27.864  33.018  30.778  1.00 24.67           C  
ATOM    539  O   ALA A  35      28.232  34.013  31.411  1.00 24.67           O  
ATOM    540  CB  ALA A  35      26.263  33.214  28.891  1.00 24.67           C  
ATOM    541  H   ALA A  35      27.650  31.246  28.101  1.00 24.67           H  
ATOM    542  HA  ALA A  35      28.285  33.913  28.885  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      25.870  34.127  29.330  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      26.170  33.256  27.807  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      25.706  32.358  29.269  1.00 24.67           H  
ATOM    546  N   ALA A  36      27.605  31.852  31.374  1.00 24.67           N  
ATOM    547  CA  ALA A  36      27.722  31.713  32.815  1.00 24.67           C  
ATOM    548  C   ALA A  36      29.145  31.984  33.262  1.00 24.67           C  
ATOM    549  O   ALA A  36      29.375  32.614  34.297  1.00 24.67           O  
ATOM    550  CB  ALA A  36      27.291  30.328  33.245  1.00 24.67           C  
ATOM    551  H   ALA A  36      27.290  31.055  30.820  1.00 24.67           H  
ATOM    552  HA  ALA A  36      27.081  32.454  33.280  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      27.363  30.242  34.327  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      26.262  30.155  32.929  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      27.940  29.591  32.778  1.00 24.67           H  
ATOM    556  N   THR A  37      30.103  31.524  32.463  1.00 24.67           N  
ATOM    557  CA  THR A  37      31.500  31.733  32.765  1.00 24.67           C  
ATOM    558  C   THR A  37      31.844  33.215  32.656  1.00 24.67           C  
ATOM    559  O   THR A  37      32.460  33.788  33.557  1.00 24.67           O  
ATOM    560  CB  THR A  37      32.385  30.915  31.805  1.00 24.67           C  
ATOM    561  OG1 THR A  37      32.080  29.515  31.952  1.00 24.67           O  
ATOM    562  CG2 THR A  37      33.853  31.154  32.104  1.00 24.67           C  
ATOM    563  H   THR A  37      29.855  30.981  31.637  1.00 24.67           H  
ATOM    564  HA  THR A  37      31.690  31.408  33.786  1.00 24.67           H  
ATOM    565  HB  THR A  37      32.179  31.211  30.782  1.00 24.67           H  
ATOM    566  HG1 THR A  37      31.159  29.354  31.628  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      34.459  30.569  31.415  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      34.079  32.213  31.980  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      34.072  30.852  33.127  1.00 24.67           H  
ATOM    570  N   ALA A  38      31.388  33.857  31.574  1.00 24.67           N  
ATOM    571  CA  ALA A  38      31.667  35.269  31.324  1.00 24.67           C  
ATOM    572  C   ALA A  38      31.150  36.162  32.445  1.00 24.67           C  
ATOM    573  O   ALA A  38      31.800  37.139  32.823  1.00 24.67           O  
ATOM    574  CB  ALA A  38      31.037  35.696  30.013  1.00 24.67           C  
ATOM    575  H   ALA A  38      30.865  33.328  30.877  1.00 24.67           H  
ATOM    576  HA  ALA A  38      32.747  35.391  31.262  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      31.273  36.740  29.819  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      31.423  35.074  29.206  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      29.957  35.573  30.080  1.00 24.67           H  
ATOM    580  N   ARG A  39      29.993  35.815  33.007  1.00 24.67           N  
ATOM    581  CA  ARG A  39      29.411  36.580  34.103  1.00 24.67           C  
ATOM    582  C   ARG A  39      30.262  36.542  35.380  1.00 24.67           C  
ATOM    583  O   ARG A  39      30.127  37.408  36.248  1.00 24.67           O  
ATOM    584  CB  ARG A  39      27.995  36.121  34.427  1.00 24.67           C  
ATOM    585  CG  ARG A  39      26.931  36.504  33.377  1.00 24.67           C  
ATOM    586  CD  ARG A  39      25.531  36.317  33.890  1.00 24.67           C  
ATOM    587  NE  ARG A  39      25.178  34.923  34.165  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      24.634  34.064  33.273  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      24.385  34.448  32.042  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      24.337  32.830  33.647  1.00 24.67           N  
ATOM    591  H   ARG A  39      29.482  35.012  32.635  1.00 24.67           H  
ATOM    592  HA  ARG A  39      29.344  37.618  33.779  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      27.990  35.031  34.512  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      27.687  36.528  35.387  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      27.059  37.550  33.102  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      27.054  35.885  32.495  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      25.415  36.882  34.813  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      24.831  36.700  33.148  1.00 24.67           H  
ATOM    599  HE  ARG A  39      25.348  34.578  35.100  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      24.607  35.391  31.751  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      23.959  33.798  31.394  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      24.519  32.533  34.597  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      23.925  32.188  32.985  1.00 24.67           H  
ATOM    604  N   GLY A  40      31.096  35.515  35.537  1.00 24.67           N  
ATOM    605  CA  GLY A  40      31.908  35.357  36.732  1.00 24.67           C  
ATOM    606  C   GLY A  40      32.554  36.674  37.150  1.00 24.67           C  
ATOM    607  O   GLY A  40      33.526  36.685  37.908  1.00 24.67           O  
ATOM    608  H   GLY A  40      31.221  34.839  34.785  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      31.290  34.973  37.542  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      32.680  34.614  36.537  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696551 MODEL 5 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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      -0.607   2.291  -0.599  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.764   1.811  -0.443  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.763   2.934  -0.679  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.731   3.092   0.064  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.356   1.616  -0.679  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.897   1.405   0.560  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.948   0.999  -1.147  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.486   3.749  -1.684  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.358   4.853  -2.090  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.654   5.783  -0.914  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.808   6.146  -0.676  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.691   5.564  -3.274  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.394   6.747  -3.881  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.404   6.710  -4.798  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       2.070   8.145  -3.703  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.746   7.983  -5.178  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.934   8.873  -4.526  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       1.124   8.824  -2.940  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       2.884  10.257  -4.600  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       1.073  10.209  -3.012  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       1.930  10.907  -3.818  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.641   3.565  -2.209  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.302   4.434  -2.435  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.532   4.837  -4.069  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.705   5.904  -2.960  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.869   5.801  -5.176  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.466   8.225  -5.844  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       0.441   8.275  -2.304  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.556  10.828  -5.241  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       0.330  10.731  -2.413  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       1.861  11.995  -3.852  1.00 24.67           H  
ATOM     32  N   LEU A   3       1.633   6.141  -0.146  1.00 24.67           N  
ATOM     33  CA  LEU A   3       1.848   7.022   0.995  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.728   6.388   2.079  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.369   7.105   2.853  1.00 24.67           O  
ATOM     36  CB  LEU A   3       0.513   7.449   1.596  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -0.312   8.374   0.714  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -1.663   8.620   1.352  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       0.454   9.678   0.525  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.705   5.807  -0.361  1.00 24.67           H  
ATOM     41  HA  LEU A   3       2.353   7.915   0.636  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.078   6.557   1.797  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       0.700   7.960   2.541  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -0.479   7.904  -0.249  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -2.252   9.279   0.713  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -2.186   7.671   1.474  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -1.526   9.087   2.327  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -0.124  10.348  -0.107  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       0.617  10.147   1.494  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       1.412   9.474   0.059  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.713   5.054   2.193  1.00 24.67           N  
ATOM     52  CA  LYS A   4       3.499   4.379   3.215  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.945   4.380   2.769  1.00 24.67           C  
ATOM     54  O   LYS A   4       5.865   4.553   3.573  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.003   2.951   3.451  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.631   2.864   4.112  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.205   1.414   4.326  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.167   1.326   4.982  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -0.606  -0.086   5.166  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.218   4.486   1.515  1.00 24.67           H  
ATOM     61  HA  LYS A   4       3.427   4.936   4.148  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.952   2.423   2.500  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.716   2.420   4.080  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.657   3.377   5.073  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.898   3.359   3.474  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.172   0.900   3.364  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       1.932   0.911   4.962  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.129   1.814   5.955  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.895   1.843   4.355  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.517  -0.102   5.602  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -0.655  -0.545   4.268  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       0.057  -0.570   5.754  1.00 24.67           H  
ATOM     73  N   LYS A   5       5.151   4.226   1.459  1.00 24.67           N  
ATOM     74  CA  LYS A   5       6.499   4.235   0.915  1.00 24.67           C  
ATOM     75  C   LYS A   5       7.112   5.614   1.150  1.00 24.67           C  
ATOM     76  O   LYS A   5       8.274   5.730   1.550  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.477   3.876  -0.572  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.123   2.413  -0.852  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.084   2.119  -2.345  1.00 24.67           C  
ATOM     80  CE  LYS A   5       5.710   0.667  -2.611  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       5.641   0.366  -4.070  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.351   4.070   0.842  1.00 24.67           H  
ATOM     83  HA  LYS A   5       7.102   3.499   1.449  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.744   4.500  -1.083  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       7.448   4.085  -1.013  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.858   1.764  -0.378  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.144   2.198  -0.424  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.346   2.768  -2.820  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.059   2.322  -2.784  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       6.453   0.019  -2.151  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       4.737   0.465  -2.162  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       5.390  -0.603  -4.203  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       4.946   0.955  -4.506  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.541   0.541  -4.493  1.00 24.67           H  
ATOM     95  N   ILE A   6       6.294   6.657   0.971  1.00 24.67           N  
ATOM     96  CA  ILE A   6       6.729   8.023   1.221  1.00 24.67           C  
ATOM     97  C   ILE A   6       7.019   8.230   2.697  1.00 24.67           C  
ATOM     98  O   ILE A   6       8.059   8.783   3.055  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.687   9.031   0.742  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.610   8.983  -0.764  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       6.046  10.417   1.235  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.448   9.699  -1.323  1.00 24.67           C  
ATOM    103  H   ILE A   6       5.352   6.489   0.616  1.00 24.67           H  
ATOM    104  HA  ILE A   6       7.648   8.198   0.664  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.709   8.750   1.128  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       6.515   9.428  -1.171  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.559   7.943  -1.087  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.296  11.129   0.897  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       6.075  10.411   2.320  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       7.024  10.703   0.847  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.490   9.615  -2.388  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.536   9.250  -0.956  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.481  10.746  -1.039  1.00 24.67           H  
ATOM    114  N   GLY A   7       6.120   7.763   3.561  1.00 24.67           N  
ATOM    115  CA  GLY A   7       6.316   7.881   4.996  1.00 24.67           C  
ATOM    116  C   GLY A   7       7.669   7.303   5.397  1.00 24.67           C  
ATOM    117  O   GLY A   7       8.449   7.954   6.103  1.00 24.67           O  
ATOM    118  H   GLY A   7       5.260   7.334   3.222  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       6.254   8.928   5.290  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       5.517   7.346   5.509  1.00 24.67           H  
ATOM    121  N   LYS A   8       7.943   6.072   4.955  1.00 24.67           N  
ATOM    122  CA  LYS A   8       9.201   5.411   5.273  1.00 24.67           C  
ATOM    123  C   LYS A   8      10.402   6.163   4.699  1.00 24.67           C  
ATOM    124  O   LYS A   8      11.429   6.287   5.373  1.00 24.67           O  
ATOM    125  CB  LYS A   8       9.178   3.978   4.750  1.00 24.67           C  
ATOM    126  CG  LYS A   8       8.236   3.048   5.515  1.00 24.67           C  
ATOM    127  CD  LYS A   8       8.228   1.652   4.914  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.275   0.733   5.663  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.234  -0.630   5.064  1.00 24.67           N  
ATOM    130  H   LYS A   8       7.252   5.583   4.385  1.00 24.67           H  
ATOM    131  HA  LYS A   8       9.310   5.384   6.356  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       8.854   3.988   3.705  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      10.180   3.558   4.781  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       8.548   2.989   6.557  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       7.225   3.455   5.479  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.912   1.715   3.870  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       9.232   1.233   4.949  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.597   0.654   6.700  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.272   1.162   5.635  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       6.592  -1.210   5.585  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       6.925  -0.565   4.104  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.157  -1.040   5.093  1.00 24.67           H  
ATOM    143  N   LYS A   9      10.280   6.706   3.480  1.00 24.67           N  
ATOM    144  CA  LYS A   9      11.372   7.482   2.901  1.00 24.67           C  
ATOM    145  C   LYS A   9      11.692   8.669   3.794  1.00 24.67           C  
ATOM    146  O   LYS A   9      12.854   8.934   4.109  1.00 24.67           O  
ATOM    147  CB  LYS A   9      11.027   7.982   1.499  1.00 24.67           C  
ATOM    148  CG  LYS A   9      12.151   8.781   0.833  1.00 24.67           C  
ATOM    149  CD  LYS A   9      11.771   9.212  -0.576  1.00 24.67           C  
ATOM    150  CE  LYS A   9      12.874  10.047  -1.213  1.00 24.67           C  
ATOM    151  NZ  LYS A   9      12.515  10.482  -2.593  1.00 24.67           N  
ATOM    152  H   LYS A   9       9.429   6.561   2.934  1.00 24.67           H  
ATOM    153  HA  LYS A   9      12.258   6.851   2.844  1.00 24.67           H  
ATOM    154 1HB  LYS A   9      10.772   7.134   0.863  1.00 24.67           H  
ATOM    155 2HB  LYS A   9      10.148   8.623   1.551  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      12.361   9.669   1.433  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      13.053   8.172   0.790  1.00 24.67           H  
ATOM    158 1HD  LYS A   9      11.590   8.329  -1.190  1.00 24.67           H  
ATOM    159 2HD  LYS A   9      10.853   9.800  -0.537  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      13.053  10.930  -0.600  1.00 24.67           H  
ATOM    161 2HE  LYS A   9      13.789   9.457  -1.257  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9      13.268  11.031  -2.981  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9      12.358   9.669  -3.172  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9      11.673  11.040  -2.562  1.00 24.67           H  
ATOM    165  N   ILE A  10      10.650   9.367   4.239  1.00 24.67           N  
ATOM    166  CA  ILE A  10      10.828  10.534   5.082  1.00 24.67           C  
ATOM    167  C   ILE A  10      11.507  10.159   6.385  1.00 24.67           C  
ATOM    168  O   ILE A  10      12.442  10.845   6.812  1.00 24.67           O  
ATOM    169  CB  ILE A  10       9.486  11.217   5.371  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       8.933  11.842   4.084  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       9.658  12.260   6.463  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       7.498  12.270   4.204  1.00 24.67           C  
ATOM    173  H   ILE A  10       9.708   9.090   3.957  1.00 24.67           H  
ATOM    174  HA  ILE A  10      11.465  11.242   4.556  1.00 24.67           H  
ATOM    175  HB  ILE A  10       8.767  10.467   5.699  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       9.534  12.710   3.825  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       9.010  11.114   3.276  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       8.698  12.729   6.670  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      10.030  11.780   7.369  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      10.371  13.016   6.135  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       7.166  12.700   3.260  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       6.886  11.399   4.444  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       7.403  13.010   4.994  1.00 24.67           H  
ATOM    184  N   GLU A  11      11.072   9.059   7.006  1.00 24.67           N  
ATOM    185  CA  GLU A  11      11.687   8.633   8.253  1.00 24.67           C  
ATOM    186  C   GLU A  11      13.159   8.284   8.031  1.00 24.67           C  
ATOM    187  O   GLU A  11      14.015   8.650   8.842  1.00 24.67           O  
ATOM    188  CB  GLU A  11      10.932   7.434   8.840  1.00 24.67           C  
ATOM    189  CG  GLU A  11      11.491   6.919  10.183  1.00 24.67           C  
ATOM    190  CD  GLU A  11      11.390   7.920  11.326  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      10.630   8.856  11.220  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      12.070   7.721  12.320  1.00 24.67           O  
ATOM    193  H   GLU A  11      10.287   8.535   6.613  1.00 24.67           H  
ATOM    194  HA  GLU A  11      11.634   9.458   8.962  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       9.885   7.701   8.983  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      10.960   6.610   8.125  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      10.952   6.014  10.460  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      12.539   6.651  10.037  1.00 24.67           H  
ATOM    199  N   ARG A  12      13.476   7.621   6.917  1.00 24.67           N  
ATOM    200  CA  ARG A  12      14.862   7.292   6.618  1.00 24.67           C  
ATOM    201  C   ARG A  12      15.717   8.551   6.504  1.00 24.67           C  
ATOM    202  O   ARG A  12      16.793   8.639   7.105  1.00 24.67           O  
ATOM    203  CB  ARG A  12      14.964   6.488   5.339  1.00 24.67           C  
ATOM    204  CG  ARG A  12      16.358   6.148   4.956  1.00 24.67           C  
ATOM    205  CD  ARG A  12      16.448   5.249   3.789  1.00 24.67           C  
ATOM    206  NE  ARG A  12      17.836   5.069   3.386  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      18.262   4.251   2.403  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      17.402   3.520   1.722  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      19.551   4.188   2.126  1.00 24.67           N  
ATOM    210  H   ARG A  12      12.739   7.320   6.277  1.00 24.67           H  
ATOM    211  HA  ARG A  12      15.250   6.685   7.434  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      14.397   5.564   5.441  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      14.524   7.050   4.519  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      16.845   7.066   4.685  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      16.882   5.692   5.797  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      16.033   4.275   4.040  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      15.899   5.680   2.952  1.00 24.67           H  
ATOM    218  HE  ARG A  12      18.541   5.629   3.884  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      16.416   3.570   1.936  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      17.729   2.910   0.987  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      20.206   4.755   2.654  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      19.882   3.581   1.393  1.00 24.67           H  
ATOM    223  N   VAL A  13      15.219   9.543   5.766  1.00 24.67           N  
ATOM    224  CA  VAL A  13      15.937  10.797   5.588  1.00 24.67           C  
ATOM    225  C   VAL A  13      16.109  11.496   6.930  1.00 24.67           C  
ATOM    226  O   VAL A  13      17.187  12.027   7.233  1.00 24.67           O  
ATOM    227  CB  VAL A  13      15.207  11.703   4.589  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      15.847  13.082   4.572  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      15.274  11.065   3.191  1.00 24.67           C  
ATOM    230  H   VAL A  13      14.319   9.411   5.299  1.00 24.67           H  
ATOM    231  HA  VAL A  13      16.922  10.573   5.182  1.00 24.67           H  
ATOM    232  HB  VAL A  13      14.163  11.810   4.897  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      15.318  13.719   3.866  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      15.790  13.520   5.570  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      16.891  12.995   4.273  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      14.747  11.697   2.478  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      16.315  10.964   2.890  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      14.811  10.085   3.214  1.00 24.67           H  
ATOM    239  N   GLY A  14      15.048  11.485   7.738  1.00 24.67           N  
ATOM    240  CA  GLY A  14      15.070  12.060   9.070  1.00 24.67           C  
ATOM    241  C   GLY A  14      16.206  11.452   9.885  1.00 24.67           C  
ATOM    242  O   GLY A  14      17.017  12.179  10.468  1.00 24.67           O  
ATOM    243  H   GLY A  14      14.181  11.058   7.415  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      15.190  13.140   9.004  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      14.116  11.859   9.558  1.00 24.67           H  
ATOM    246  N   GLN A  15      16.277  10.118   9.918  1.00 24.67           N  
ATOM    247  CA  GLN A  15      17.327   9.447  10.672  1.00 24.67           C  
ATOM    248  C   GLN A  15      18.713   9.727  10.094  1.00 24.67           C  
ATOM    249  O   GLN A  15      19.675   9.898  10.846  1.00 24.67           O  
ATOM    250  CB  GLN A  15      17.085   7.940  10.713  1.00 24.67           C  
ATOM    251  CG  GLN A  15      15.852   7.514  11.521  1.00 24.67           C  
ATOM    252  CD  GLN A  15      15.939   7.959  12.958  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      17.051   8.018  13.513  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      14.793   8.251  13.580  1.00 24.67           N  
ATOM    255  H   GLN A  15      15.573   9.567   9.425  1.00 24.67           H  
ATOM    256  HA  GLN A  15      17.305   9.824  11.691  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      16.950   7.577   9.688  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      17.961   7.440  11.125  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      14.962   7.969  11.081  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      15.763   6.429  11.496  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      14.790   8.538  14.535  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      13.889   8.154  13.082  1.00 24.67           H  
ATOM    263  N   HIS A  16      18.830   9.859   8.769  1.00 24.67           N  
ATOM    264  CA  HIS A  16      20.141  10.167   8.214  1.00 24.67           C  
ATOM    265  C   HIS A  16      20.593  11.549   8.686  1.00 24.67           C  
ATOM    266  O   HIS A  16      21.756  11.737   9.067  1.00 24.67           O  
ATOM    267  CB  HIS A  16      20.152  10.118   6.675  1.00 24.67           C  
ATOM    268  CG  HIS A  16      20.130   8.738   6.078  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      21.023   7.756   6.452  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      19.374   8.204   5.096  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      20.803   6.665   5.740  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      19.814   6.904   4.896  1.00 24.67           N  
ATOM    273  H   HIS A  16      18.028   9.699   8.158  1.00 24.67           H  
ATOM    274  HA  HIS A  16      20.867   9.441   8.576  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      19.281  10.656   6.300  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      21.034  10.636   6.306  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      21.741   7.847   7.145  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      18.566   8.615   4.493  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      21.411   5.773   5.895  1.00 24.67           H  
ATOM    280  N   THR A  17      19.656  12.500   8.711  1.00 24.67           N  
ATOM    281  CA  THR A  17      19.945  13.851   9.157  1.00 24.67           C  
ATOM    282  C   THR A  17      20.328  13.843  10.633  1.00 24.67           C  
ATOM    283  O   THR A  17      21.281  14.520  11.040  1.00 24.67           O  
ATOM    284  CB  THR A  17      18.742  14.780   8.932  1.00 24.67           C  
ATOM    285  OG1 THR A  17      18.430  14.824   7.531  1.00 24.67           O  
ATOM    286  CG2 THR A  17      19.064  16.178   9.431  1.00 24.67           C  
ATOM    287  H   THR A  17      18.716  12.280   8.377  1.00 24.67           H  
ATOM    288  HA  THR A  17      20.789  14.234   8.585  1.00 24.67           H  
ATOM    289  HB  THR A  17      17.879  14.393   9.471  1.00 24.67           H  
ATOM    290  HG1 THR A  17      18.131  13.934   7.255  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      18.206  16.826   9.269  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      19.293  16.136  10.498  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      19.924  16.569   8.890  1.00 24.67           H  
ATOM    294  N   ARG A  18      19.582  13.085  11.447  1.00 24.67           N  
ATOM    295  CA  ARG A  18      19.869  13.012  12.872  1.00 24.67           C  
ATOM    296  C   ARG A  18      21.293  12.505  13.095  1.00 24.67           C  
ATOM    297  O   ARG A  18      22.059  13.122  13.842  1.00 24.67           O  
ATOM    298  CB  ARG A  18      18.862  12.112  13.589  1.00 24.67           C  
ATOM    299  CG  ARG A  18      19.015  12.039  15.125  1.00 24.67           C  
ATOM    300  CD  ARG A  18      17.985  11.129  15.767  1.00 24.67           C  
ATOM    301  NE  ARG A  18      18.184   9.732  15.428  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      19.074   8.916  16.008  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      19.832   9.334  16.993  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      19.154   7.690  15.561  1.00 24.67           N  
ATOM    305  H   ARG A  18      18.790  12.567  11.064  1.00 24.67           H  
ATOM    306  HA  ARG A  18      19.787  14.013  13.292  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      17.850  12.442  13.358  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      18.962  11.093  13.206  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      20.005  11.647  15.358  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      18.910  13.037  15.552  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      18.041  11.227  16.849  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      16.991  11.419  15.427  1.00 24.67           H  
ATOM    313  HE  ARG A  18      17.633   9.318  14.671  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      19.732  10.281  17.325  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      20.500   8.708  17.417  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      18.535   7.434  14.785  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      19.813   7.037  15.952  1.00 24.67           H  
ATOM    318  N   ASP A  19      21.675  11.413  12.420  1.00 24.67           N  
ATOM    319  CA  ASP A  19      23.030  10.894  12.588  1.00 24.67           C  
ATOM    320  C   ASP A  19      24.079  11.915  12.156  1.00 24.67           C  
ATOM    321  O   ASP A  19      25.093  12.097  12.838  1.00 24.67           O  
ATOM    322  CB  ASP A  19      23.225   9.597  11.793  1.00 24.67           C  
ATOM    323  CG  ASP A  19      22.532   8.365  12.407  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      22.123   8.428  13.550  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      22.445   7.362  11.730  1.00 24.67           O  
ATOM    326  H   ASP A  19      21.016  10.934  11.802  1.00 24.67           H  
ATOM    327  HA  ASP A  19      23.184  10.675  13.641  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      22.824   9.744  10.784  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      24.290   9.390  11.690  1.00 24.67           H  
ATOM    330  N   ALA A  20      23.824  12.617  11.047  1.00 24.67           N  
ATOM    331  CA  ALA A  20      24.757  13.630  10.572  1.00 24.67           C  
ATOM    332  C   ALA A  20      24.914  14.753  11.595  1.00 24.67           C  
ATOM    333  O   ALA A  20      26.024  15.246  11.830  1.00 24.67           O  
ATOM    334  CB  ALA A  20      24.277  14.196   9.249  1.00 24.67           C  
ATOM    335  H   ALA A  20      22.981  12.423  10.503  1.00 24.67           H  
ATOM    336  HA  ALA A  20      25.729  13.157  10.431  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      24.990  14.933   8.888  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      24.185  13.386   8.524  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      23.305  14.665   9.389  1.00 24.67           H  
ATOM    340  N   SER A  21      23.801  15.133  12.234  1.00 24.67           N  
ATOM    341  CA  SER A  21      23.812  16.196  13.224  1.00 24.67           C  
ATOM    342  C   SER A  21      24.655  15.773  14.413  1.00 24.67           C  
ATOM    343  O   SER A  21      25.458  16.555  14.920  1.00 24.67           O  
ATOM    344  CB  SER A  21      22.396  16.508  13.666  1.00 24.67           C  
ATOM    345  OG  SER A  21      21.643  17.010  12.593  1.00 24.67           O  
ATOM    346  H   SER A  21      22.911  14.697  11.991  1.00 24.67           H  
ATOM    347  HA  SER A  21      24.252  17.087  12.779  1.00 24.67           H  
ATOM    348 1HB  SER A  21      21.927  15.611  14.053  1.00 24.67           H  
ATOM    349 2HB  SER A  21      22.421  17.237  14.472  1.00 24.67           H  
ATOM    350  HG  SER A  21      21.606  16.273  11.944  1.00 24.67           H  
ATOM    351  N   ILE A  22      24.519  14.514  14.818  1.00 24.67           N  
ATOM    352  CA  ILE A  22      25.282  13.984  15.936  1.00 24.67           C  
ATOM    353  C   ILE A  22      26.768  14.020  15.631  1.00 24.67           C  
ATOM    354  O   ILE A  22      27.574  14.398  16.489  1.00 24.67           O  
ATOM    355  CB  ILE A  22      24.837  12.562  16.283  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      23.420  12.608  16.856  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      25.813  11.939  17.260  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      22.760  11.262  16.953  1.00 24.67           C  
ATOM    359  H   ILE A  22      23.830  13.918  14.352  1.00 24.67           H  
ATOM    360  HA  ILE A  22      25.100  14.609  16.804  1.00 24.67           H  
ATOM    361  HB  ILE A  22      24.802  11.963  15.376  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      23.463  13.044  17.852  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      22.807  13.250  16.227  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      25.492  10.926  17.496  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      26.806  11.909  16.810  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      25.845  12.534  18.172  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      21.767  11.387  17.369  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      22.685  10.820  15.958  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      23.348  10.612  17.595  1.00 24.67           H  
ATOM    370  N   GLN A  23      27.144  13.631  14.413  1.00 24.67           N  
ATOM    371  CA  GLN A  23      28.548  13.651  14.035  1.00 24.67           C  
ATOM    372  C   GLN A  23      29.084  15.083  14.095  1.00 24.67           C  
ATOM    373  O   GLN A  23      30.186  15.317  14.607  1.00 24.67           O  
ATOM    374  CB  GLN A  23      28.703  13.087  12.620  1.00 24.67           C  
ATOM    375  CG  GLN A  23      28.421  11.597  12.523  1.00 24.67           C  
ATOM    376  CD  GLN A  23      28.391  11.090  11.090  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      28.254  11.860  10.132  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      28.515   9.777  10.934  1.00 24.67           N  
ATOM    379  H   GLN A  23      26.438  13.301  13.750  1.00 24.67           H  
ATOM    380  HA  GLN A  23      29.110  13.037  14.737  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      28.017  13.602  11.949  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      29.714  13.272  12.262  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      29.203  11.061  13.057  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      27.458  11.394  12.980  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      28.500   9.378  10.017  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      28.621   9.187  11.734  1.00 24.67           H  
ATOM    387  N   ALA A  24      28.281  16.050  13.621  1.00 24.67           N  
ATOM    388  CA  ALA A  24      28.679  17.455  13.659  1.00 24.67           C  
ATOM    389  C   ALA A  24      28.877  17.930  15.093  1.00 24.67           C  
ATOM    390  O   ALA A  24      29.831  18.659  15.381  1.00 24.67           O  
ATOM    391  CB  ALA A  24      27.636  18.316  12.973  1.00 24.67           C  
ATOM    392  H   ALA A  24      27.387  15.796  13.194  1.00 24.67           H  
ATOM    393  HA  ALA A  24      29.626  17.552  13.133  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      27.955  19.355  12.985  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      27.512  17.981  11.943  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      26.690  18.224  13.496  1.00 24.67           H  
ATOM    397  N   ILE A  25      28.003  17.479  16.000  1.00 24.67           N  
ATOM    398  CA  ILE A  25      28.104  17.832  17.409  1.00 24.67           C  
ATOM    399  C   ILE A  25      29.381  17.264  17.984  1.00 24.67           C  
ATOM    400  O   ILE A  25      30.106  17.962  18.690  1.00 24.67           O  
ATOM    401  CB  ILE A  25      26.896  17.339  18.213  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      25.643  18.119  17.793  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      27.183  17.492  19.698  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      24.351  17.513  18.288  1.00 24.67           C  
ATOM    405  H   ILE A  25      27.223  16.899  15.688  1.00 24.67           H  
ATOM    406  HA  ILE A  25      28.142  18.915  17.492  1.00 24.67           H  
ATOM    407  HB  ILE A  25      26.713  16.292  17.988  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      25.718  19.132  18.184  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      25.611  18.176  16.712  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      26.333  17.131  20.273  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      28.065  16.906  19.951  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      27.363  18.540  19.932  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      23.513  18.123  17.952  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      24.248  16.508  17.888  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      24.361  17.473  19.374  1.00 24.67           H  
ATOM    416  N   GLY A  26      29.672  16.004  17.668  1.00 24.67           N  
ATOM    417  CA  GLY A  26      30.890  15.365  18.135  1.00 24.67           C  
ATOM    418  C   GLY A  26      32.090  16.231  17.773  1.00 24.67           C  
ATOM    419  O   GLY A  26      32.913  16.558  18.631  1.00 24.67           O  
ATOM    420  H   GLY A  26      29.017  15.473  17.093  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      30.840  15.223  19.215  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      30.983  14.384  17.671  1.00 24.67           H  
ATOM    423  N   ILE A  27      32.170  16.628  16.504  1.00 24.67           N  
ATOM    424  CA  ILE A  27      33.272  17.457  16.037  1.00 24.67           C  
ATOM    425  C   ILE A  27      33.299  18.796  16.761  1.00 24.67           C  
ATOM    426  O   ILE A  27      34.366  19.268  17.159  1.00 24.67           O  
ATOM    427  CB  ILE A  27      33.165  17.718  14.535  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      33.395  16.414  13.772  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      34.170  18.788  14.129  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      33.017  16.493  12.314  1.00 24.67           C  
ATOM    431  H   ILE A  27      31.451  16.321  15.844  1.00 24.67           H  
ATOM    432  HA  ILE A  27      34.206  16.935  16.236  1.00 24.67           H  
ATOM    433  HB  ILE A  27      32.157  18.058  14.300  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      34.447  16.142  13.848  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      32.798  15.626  14.237  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      34.084  18.979  13.062  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      33.965  19.706  14.679  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      35.179  18.444  14.360  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      33.202  15.530  11.838  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      31.958  16.742  12.232  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      33.611  17.261  11.825  1.00 24.67           H  
ATOM    442  N   ALA A  28      32.136  19.430  16.914  1.00 24.67           N  
ATOM    443  CA  ALA A  28      32.068  20.712  17.598  1.00 24.67           C  
ATOM    444  C   ALA A  28      32.584  20.607  19.033  1.00 24.67           C  
ATOM    445  O   ALA A  28      33.301  21.494  19.507  1.00 24.67           O  
ATOM    446  CB  ALA A  28      30.634  21.207  17.603  1.00 24.67           C  
ATOM    447  H   ALA A  28      31.280  19.018  16.542  1.00 24.67           H  
ATOM    448  HA  ALA A  28      32.695  21.418  17.057  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      30.585  22.178  18.092  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      30.277  21.293  16.577  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      30.012  20.498  18.143  1.00 24.67           H  
ATOM    452  N   GLN A  29      32.257  19.506  19.713  1.00 24.67           N  
ATOM    453  CA  GLN A  29      32.717  19.295  21.078  1.00 24.67           C  
ATOM    454  C   GLN A  29      34.226  19.120  21.091  1.00 24.67           C  
ATOM    455  O   GLN A  29      34.915  19.662  21.958  1.00 24.67           O  
ATOM    456  CB  GLN A  29      32.023  18.078  21.684  1.00 24.67           C  
ATOM    457  CG  GLN A  29      30.532  18.285  21.937  1.00 24.67           C  
ATOM    458  CD  GLN A  29      29.820  17.006  22.340  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      30.311  15.893  22.121  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      28.642  17.158  22.933  1.00 24.67           N  
ATOM    461  H   GLN A  29      31.650  18.810  19.277  1.00 24.67           H  
ATOM    462  HA  GLN A  29      32.467  20.173  21.670  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      32.129  17.230  21.007  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      32.502  17.812  22.624  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      30.416  19.005  22.744  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      30.069  18.669  21.036  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      28.119  16.356  23.221  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      28.277  18.075  23.089  1.00 24.67           H  
ATOM    469  N   GLN A  30      34.757  18.402  20.101  1.00 24.67           N  
ATOM    470  CA  GLN A  30      36.194  18.208  20.029  1.00 24.67           C  
ATOM    471  C   GLN A  30      36.874  19.549  19.800  1.00 24.67           C  
ATOM    472  O   GLN A  30      37.889  19.853  20.428  1.00 24.67           O  
ATOM    473  CB  GLN A  30      36.543  17.234  18.901  1.00 24.67           C  
ATOM    474  CG  GLN A  30      36.110  15.804  19.171  1.00 24.67           C  
ATOM    475  CD  GLN A  30      36.288  14.894  17.967  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      36.454  15.349  16.828  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      36.248  13.590  18.212  1.00 24.67           N  
ATOM    478  H   GLN A  30      34.146  17.955  19.412  1.00 24.67           H  
ATOM    479  HA  GLN A  30      36.541  17.799  20.977  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      36.064  17.559  17.982  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      37.617  17.242  18.731  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      36.715  15.411  19.984  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      35.067  15.800  19.458  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      36.355  12.935  17.464  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      36.109  13.262  19.147  1.00 24.67           H  
ATOM    486  N   ALA A  31      36.286  20.377  18.933  1.00 24.67           N  
ATOM    487  CA  ALA A  31      36.851  21.686  18.658  1.00 24.67           C  
ATOM    488  C   ALA A  31      36.881  22.521  19.935  1.00 24.67           C  
ATOM    489  O   ALA A  31      37.872  23.205  20.222  1.00 24.67           O  
ATOM    490  CB  ALA A  31      36.032  22.379  17.578  1.00 24.67           C  
ATOM    491  H   ALA A  31      35.452  20.073  18.432  1.00 24.67           H  
ATOM    492  HA  ALA A  31      37.873  21.553  18.310  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      36.465  23.352  17.359  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      36.031  21.765  16.676  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      35.012  22.509  17.925  1.00 24.67           H  
ATOM    496  N   ALA A  32      35.806  22.434  20.725  1.00 24.67           N  
ATOM    497  CA  ALA A  32      35.719  23.152  21.984  1.00 24.67           C  
ATOM    498  C   ALA A  32      36.801  22.687  22.954  1.00 24.67           C  
ATOM    499  O   ALA A  32      37.439  23.503  23.627  1.00 24.67           O  
ATOM    500  CB  ALA A  32      34.340  22.956  22.595  1.00 24.67           C  
ATOM    501  H   ALA A  32      35.008  21.873  20.422  1.00 24.67           H  
ATOM    502  HA  ALA A  32      35.875  24.211  21.781  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      34.269  23.515  23.524  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      33.582  23.307  21.895  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      34.182  21.902  22.797  1.00 24.67           H  
ATOM    506  N   ASN A  33      37.052  21.373  22.978  1.00 24.67           N  
ATOM    507  CA  ASN A  33      38.044  20.794  23.873  1.00 24.67           C  
ATOM    508  C   ASN A  33      39.449  21.265  23.518  1.00 24.67           C  
ATOM    509  O   ASN A  33      40.309  21.389  24.397  1.00 24.67           O  
ATOM    510  CB  ASN A  33      37.943  19.285  23.851  1.00 24.67           C  
ATOM    511  CG  ASN A  33      36.702  18.786  24.556  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      36.126  19.476  25.410  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      36.277  17.595  24.214  1.00 24.67           N  
ATOM    514  H   ASN A  33      36.489  20.751  22.395  1.00 24.67           H  
ATOM    515  HA  ASN A  33      37.833  21.138  24.885  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      37.925  18.938  22.821  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      38.822  18.855  24.327  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      35.460  17.214  24.645  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      36.769  17.070  23.523  1.00 24.67           H  
ATOM    520  N   VAL A  34      39.677  21.534  22.228  1.00 24.67           N  
ATOM    521  CA  VAL A  34      40.951  22.058  21.750  1.00 24.67           C  
ATOM    522  C   VAL A  34      41.101  23.528  22.124  1.00 24.67           C  
ATOM    523  O   VAL A  34      42.170  23.975  22.531  1.00 24.67           O  
ATOM    524  CB  VAL A  34      41.093  21.898  20.233  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      42.350  22.616  19.770  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      41.176  20.424  19.891  1.00 24.67           C  
ATOM    527  H   VAL A  34      38.932  21.341  21.553  1.00 24.67           H  
ATOM    528  HA  VAL A  34      41.751  21.493  22.222  1.00 24.67           H  
ATOM    529  HB  VAL A  34      40.235  22.348  19.737  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      42.454  22.509  18.691  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      42.276  23.674  20.024  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      43.219  22.183  20.264  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      41.276  20.305  18.815  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      42.040  19.989  20.389  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      40.281  19.922  20.226  1.00 24.67           H  
ATOM    536  N   ALA A  35      40.040  24.297  21.947  1.00 24.67           N  
ATOM    537  CA  ALA A  35      40.047  25.713  22.295  1.00 24.67           C  
ATOM    538  C   ALA A  35      40.272  25.963  23.796  1.00 24.67           C  
ATOM    539  O   ALA A  35      40.912  26.936  24.200  1.00 24.67           O  
ATOM    540  CB  ALA A  35      38.717  26.337  21.896  1.00 24.67           C  
ATOM    541  H   ALA A  35      39.189  23.886  21.558  1.00 24.67           H  
ATOM    542  HA  ALA A  35      40.848  26.189  21.739  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      38.731  27.401  22.123  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      38.555  26.190  20.828  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      37.914  25.856  22.453  1.00 24.67           H  
ATOM    546  N   ALA A  36      39.752  25.069  24.613  1.00 24.67           N  
ATOM    547  CA  ALA A  36      39.645  25.242  26.055  1.00 24.67           C  
ATOM    548  C   ALA A  36      40.816  25.549  27.042  1.00 24.67           C  
ATOM    549  O   ALA A  36      40.501  26.305  27.963  1.00 24.67           O  
ATOM    550  CB  ALA A  36      38.989  23.988  26.596  1.00 24.67           C  
ATOM    551  H   ALA A  36      39.266  24.269  24.204  1.00 24.67           H  
ATOM    552  HA  ALA A  36      38.944  26.065  26.181  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      38.760  24.128  27.649  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      38.072  23.793  26.048  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      39.648  23.148  26.483  1.00 24.67           H  
ATOM    556  N   THR A  37      42.101  25.078  27.051  1.00 24.67           N  
ATOM    557  CA  THR A  37      43.111  24.306  26.275  1.00 24.67           C  
ATOM    558  C   THR A  37      43.975  25.172  25.332  1.00 24.67           C  
ATOM    559  O   THR A  37      45.066  25.554  25.750  1.00 24.67           O  
ATOM    560  CB  THR A  37      42.517  23.131  25.499  1.00 24.67           C  
ATOM    561  OG1 THR A  37      41.894  22.204  26.385  1.00 24.67           O  
ATOM    562  CG2 THR A  37      43.598  22.399  24.722  1.00 24.67           C  
ATOM    563  H   THR A  37      42.543  25.410  27.896  1.00 24.67           H  
ATOM    564  HA  THR A  37      43.794  23.859  26.995  1.00 24.67           H  
ATOM    565  HB  THR A  37      41.792  23.489  24.835  1.00 24.67           H  
ATOM    566  HG1 THR A  37      41.255  21.680  25.839  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      43.144  21.574  24.179  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      44.080  23.065  24.016  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      44.340  22.012  25.414  1.00 24.67           H  
ATOM    570  N   ALA A  38      43.497  25.671  24.193  1.00 24.67           N  
ATOM    571  CA  ALA A  38      44.326  26.623  23.427  1.00 24.67           C  
ATOM    572  C   ALA A  38      44.572  27.870  24.262  1.00 24.67           C  
ATOM    573  O   ALA A  38      45.635  28.491  24.222  1.00 24.67           O  
ATOM    574  CB  ALA A  38      43.683  27.014  22.116  1.00 24.67           C  
ATOM    575  H   ALA A  38      42.616  25.344  23.811  1.00 24.67           H  
ATOM    576  HA  ALA A  38      45.285  26.149  23.222  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      44.335  27.703  21.582  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      43.519  26.120  21.513  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      42.733  27.499  22.318  1.00 24.67           H  
ATOM    580  N   ARG A  39      43.560  28.190  25.059  1.00 24.67           N  
ATOM    581  CA  ARG A  39      43.503  29.330  25.954  1.00 24.67           C  
ATOM    582  C   ARG A  39      44.311  29.120  27.240  1.00 24.67           C  
ATOM    583  O   ARG A  39      44.402  30.022  28.074  1.00 24.67           O  
ATOM    584  CB  ARG A  39      42.050  29.573  26.318  1.00 24.67           C  
ATOM    585  CG  ARG A  39      41.174  30.025  25.157  1.00 24.67           C  
ATOM    586  CD  ARG A  39      39.736  30.018  25.524  1.00 24.67           C  
ATOM    587  NE  ARG A  39      38.887  30.408  24.409  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      37.541  30.357  24.421  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      36.909  29.931  25.493  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      36.856  30.735  23.356  1.00 24.67           N  
ATOM    591  H   ARG A  39      42.722  27.612  24.982  1.00 24.67           H  
ATOM    592  HA  ARG A  39      43.896  30.199  25.427  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      41.620  28.647  26.709  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      41.987  30.324  27.102  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      41.448  31.040  24.877  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      41.321  29.367  24.305  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      39.456  29.005  25.829  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      39.562  30.707  26.348  1.00 24.67           H  
ATOM    599  HE  ARG A  39      39.338  30.742  23.569  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      37.436  29.640  26.307  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      35.900  29.894  25.503  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      37.341  31.062  22.532  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      35.847  30.698  23.365  1.00 24.67           H  
ATOM    604  N   GLY A  40      44.871  27.926  27.432  1.00 24.67           N  
ATOM    605  CA  GLY A  40      45.635  27.624  28.631  1.00 24.67           C  
ATOM    606  C   GLY A  40      46.605  28.752  28.965  1.00 24.67           C  
ATOM    607  O   GLY A  40      47.784  28.509  29.232  1.00 24.67           O  
ATOM    608  H   GLY A  40      44.805  27.206  26.717  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      44.952  27.465  29.467  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      46.185  26.696  28.479  1.00 24.67           H  
TER     611
ENDMDL

