REMARK ID 696519 MODEL 1 AP02498
PFRMAT TS
TARGET AP02498
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       0.354   0.069   0.263  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.595   0.153  -0.498  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.220   1.539  -0.390  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.514   2.547  -0.339  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.280  -0.613   1.004  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.297  -0.596  -0.129  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.396  -0.081  -1.543  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.551   1.593  -0.379  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.250   2.870  -0.232  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.880   3.829  -1.352  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.593   4.995  -1.100  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.762   2.653  -0.180  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.577   3.912   0.028  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.867   4.490   1.230  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.245   4.721  -0.972  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.653   5.598   1.047  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.898   5.754  -0.291  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.348   4.650  -2.358  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.645   6.715  -0.956  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.097   5.615  -3.025  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.726   6.619  -2.342  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.084   0.737  -0.441  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.944   3.320   0.712  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.999   1.959   0.626  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.090   2.194  -1.112  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.524   4.122   2.195  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.003   6.199   1.780  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.854   3.852  -2.903  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.154   7.520  -0.428  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.174   5.550  -4.109  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.305   7.356  -2.897  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.859   3.347  -2.588  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.533   4.227  -3.702  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.124   4.793  -3.579  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.876   5.930  -3.986  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.682   3.485  -5.028  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.113   3.153  -5.413  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.125   2.257  -6.637  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.844   4.452  -5.697  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.086   2.378  -2.755  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.236   5.060  -3.692  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.121   2.555  -4.972  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.254   4.098  -5.821  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.600   2.625  -4.594  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.155   2.025  -6.909  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.591   1.332  -6.417  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.638   2.769  -7.467  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.878   4.239  -5.969  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.352   4.970  -6.520  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.820   5.083  -4.815  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.193   4.009  -3.034  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.175   4.479  -2.875  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.198   5.585  -1.829  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.882   6.601  -1.991  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.098   3.334  -2.469  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.331   2.301  -3.569  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.235   1.173  -3.088  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.457   0.132  -4.177  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.308  -0.993  -3.702  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.443   3.089  -2.696  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.519   4.896  -3.821  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.680   2.816  -1.605  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.065   3.735  -2.170  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.786   2.784  -4.434  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.371   1.881  -3.869  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.775   0.689  -2.221  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.198   1.581  -2.784  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.939   0.605  -5.031  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.491  -0.265  -4.490  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.431  -1.662  -4.448  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.860  -1.444  -2.915  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.209  -0.637  -3.418  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.596   5.412  -0.767  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.667   6.422   0.281  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.251   7.717  -0.273  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.751   8.805   0.026  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.499   5.914   1.460  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.821   4.805   2.265  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.706   4.312   3.399  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.029   3.192   4.177  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.894   2.675   5.275  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.131   4.545  -0.673  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.344   6.631   0.631  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.448   5.528   1.096  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.719   6.740   2.133  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.116   5.175   2.678  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.599   3.969   1.600  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.642   3.935   2.983  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.931   5.134   4.077  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.100   3.566   4.605  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.802   2.373   3.491  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.411   1.934   5.764  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.754   2.316   4.886  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.103   3.423   5.920  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.258   7.599  -1.143  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.864   8.779  -1.740  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.871   9.446  -2.677  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.726  10.667  -2.669  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.150   8.442  -2.504  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.199   7.894  -1.556  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.662   9.667  -3.215  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.572   8.829  -0.455  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.633   6.670  -1.347  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.111   9.482  -0.947  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.936   7.661  -3.235  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.838   6.993  -1.111  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.081   7.664  -2.129  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.564   9.416  -3.769  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.899  10.016  -3.903  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.883  10.448  -2.489  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.327   8.363   0.175  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.969   9.750  -0.877  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.690   9.049   0.139  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.159   8.638  -3.462  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.156   9.146  -4.379  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.850  10.005  -3.627  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.135  11.138  -4.030  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.331   7.635  -3.443  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.635   9.728  -5.164  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.353   8.305  -4.851  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.396   9.463  -2.535  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.373  10.183  -1.731  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.787  11.460  -1.123  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.461  12.494  -1.084  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.914   9.274  -0.634  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.825   8.155  -1.144  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.297   7.260  -0.009  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.190   6.139  -0.523  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.639   5.237   0.575  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.126   8.515  -2.265  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.200  10.473  -2.378  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.072   8.804  -0.116  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.463   9.863   0.096  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.691   8.590  -1.642  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.278   7.552  -1.867  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.426   6.822   0.483  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.848   7.852   0.720  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.065   6.572  -1.005  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.636   5.552  -1.258  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.226   4.508   0.197  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.832   4.823   1.020  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.161   5.770   1.256  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.522  11.426  -0.683  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.073  12.643  -0.141  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.174  13.712  -1.224  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.128  14.884  -0.984  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.453  12.364   0.462  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.418  11.580   1.773  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.817  11.315   2.315  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.753  10.543   3.629  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.107  10.285   4.202  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.012  10.556  -0.696  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.576  13.024   0.647  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.045  11.788  -0.252  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.972  13.304   0.637  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.859  12.152   2.513  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.907  10.639   1.623  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.379  10.730   1.584  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.334  12.259   2.478  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.170  11.117   4.347  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.257   9.587   3.453  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       4.013   9.775   5.069  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.656   9.743   3.554  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.570  11.166   4.379  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.531  13.306  -2.440  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.639  14.252  -3.538  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.718  14.853  -3.863  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.834  16.070  -4.028  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.233  13.596  -4.791  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.706  13.235  -4.544  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.088  14.526  -5.983  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.276  12.331  -5.600  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.768  12.324  -2.594  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.301  15.059  -3.232  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.704  12.666  -4.993  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.294  14.149  -4.514  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.793  12.739  -3.579  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.501  14.047  -6.868  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.032  14.743  -6.147  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.623  15.454  -5.786  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.317  12.113  -5.369  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.703  11.403  -5.621  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.214  12.820  -6.569  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.749  14.007  -3.931  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.088  14.490  -4.229  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.560  15.481  -3.168  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.126  16.530  -3.497  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.066  13.313  -4.306  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.514  13.710  -4.591  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.751  14.283  -5.973  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.968  14.032  -6.864  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.724  15.000  -6.121  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.587  13.009  -3.794  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.067  14.999  -5.192  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.737  12.624  -5.083  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.047  12.770  -3.363  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.148  12.834  -4.462  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.810  14.448  -3.846  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.288  15.181  -1.896  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.666  16.078  -0.814  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.005  17.440  -0.961  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.675  18.477  -0.879  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.304  15.477   0.528  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.631  16.353   1.679  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.413  15.712   2.989  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.640  16.665   4.066  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.589  16.381   5.382  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.329  15.155   5.792  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.801  17.342   6.261  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.833  14.296  -1.670  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.746  16.213  -0.846  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.821  14.529   0.656  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.234  15.273   0.557  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.972  17.201   1.627  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.665  16.690   1.616  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.104  14.881   3.112  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.387  15.354   3.054  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.838  17.636   3.793  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.168  14.420   5.119  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.292  14.951   6.781  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.999  18.283   5.937  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.765  17.143   7.248  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.696  17.445  -1.222  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.958  18.686  -1.394  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.487  19.455  -2.593  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.639  20.685  -2.536  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.542  18.415  -1.536  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.266  19.695  -1.930  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.078  17.896  -0.204  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.193  16.555  -1.285  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.102  19.294  -0.501  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.702  17.668  -2.321  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.331  19.492  -2.031  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.873  20.057  -2.882  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.111  20.451  -1.161  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.142  17.691  -0.294  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.914  18.647   0.568  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.557  16.984   0.068  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.770  18.735  -3.678  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.331  19.326  -4.878  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.603  20.091  -4.533  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.733  21.273  -4.871  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.591  17.732  -3.673  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.603  19.991  -5.338  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.558  18.532  -5.591  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.541  19.426  -3.851  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.795  20.069  -3.473  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.564  21.244  -2.524  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.212  22.283  -2.650  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.758  19.064  -2.841  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.316  18.038  -3.823  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.263  17.055  -3.164  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.919  17.381  -2.164  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.347  15.848  -3.715  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.379  18.446  -3.603  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.261  20.457  -4.376  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.233  18.517  -2.051  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.590  19.595  -2.379  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.851  18.558  -4.613  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.482  17.469  -4.248  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.952  15.160  -3.325  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.781  15.613  -4.546  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.596  21.132  -1.608  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.344  22.256  -0.715  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.862  23.473  -1.508  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.305  24.603  -1.260  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.307  21.912   0.370  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.804  21.020   1.472  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.993  21.250   2.128  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.247  19.947   2.065  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.158  20.339   3.071  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.109  19.536   3.070  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.076  20.260  -1.506  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.271  22.534  -0.215  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.456  21.418  -0.098  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.938  22.831   0.818  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.634  21.995   1.941  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.306  19.423   1.895  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.048  20.352   3.700  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.994  23.235  -2.498  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.472  24.300  -3.337  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.617  24.933  -4.124  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.719  26.162  -4.224  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.397  23.768  -4.296  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.311  23.217  -3.533  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.887  24.891  -5.183  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.664  22.280  -2.649  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.028  25.064  -2.701  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.824  22.983  -4.918  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.645  22.435  -3.043  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.129  24.502  -5.859  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.718  25.299  -5.761  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.456  25.675  -4.563  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.485  24.086  -4.684  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.643  24.559  -5.429  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.490  25.502  -4.589  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.809  26.614  -5.021  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.530  23.398  -5.847  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.783  23.800  -6.595  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.781  22.700  -6.604  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.287  22.408  -5.253  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.894  21.272  -4.883  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.088  20.292  -5.746  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.290  21.160  -3.638  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.331  23.083  -4.589  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.296  25.088  -6.315  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.963  22.706  -6.463  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.856  22.859  -4.968  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.228  24.658  -6.096  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.535  24.062  -7.624  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.626  22.984  -7.231  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -8.321  21.796  -6.998  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.184  23.121  -4.502  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.781  20.391  -6.704  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.549  19.445  -5.446  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.121  21.965  -2.999  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.745  20.329  -3.310  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.848  25.069  -3.380  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.706  25.891  -2.542  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.029  27.217  -2.204  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.665  28.275  -2.252  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.056  25.148  -1.250  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.998  23.934  -1.457  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.549  23.767  -2.539  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.182  23.199  -0.510  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.539  24.151  -3.053  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.625  26.100  -3.086  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.129  24.787  -0.793  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.516  25.840  -0.546  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.723  27.174  -1.913  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.969  28.382  -1.600  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.963  29.345  -2.787  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.082  30.571  -2.624  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.546  28.015  -1.215  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.242  26.272  -1.879  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.455  28.879  -0.759  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.994  28.916  -0.959  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.568  27.341  -0.357  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.063  27.515  -2.053  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.857  28.784  -3.994  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.826  29.571  -5.213  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.148  30.293  -5.377  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.179  31.491  -5.663  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.563  28.682  -6.437  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.293  28.020  -6.277  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.553  29.521  -7.697  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.749  27.771  -4.068  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.033  30.313  -5.134  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.342  27.933  -6.517  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.342  27.451  -5.468  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.369  28.883  -8.558  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.518  30.009  -7.804  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.771  30.275  -7.628  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.242  29.574  -5.145  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.578  30.132  -5.268  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.781  31.280  -4.288  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.332  32.324  -4.651  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.639  29.046  -5.059  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.589  28.054  -6.236  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.009  29.677  -4.926  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.371  26.786  -5.994  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.132  28.585  -4.907  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.696  30.522  -6.275  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.409  28.486  -4.152  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.989  28.544  -7.122  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.551  27.790  -6.428  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.753  28.898  -4.770  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.013  30.357  -4.075  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.245  30.230  -5.835  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.289  26.137  -6.864  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.966  26.274  -5.121  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.416  27.028  -5.820  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.324  31.100  -3.046  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.455  32.149  -2.040  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.686  33.405  -2.470  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.198  34.527  -2.340  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.922  31.633  -0.700  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.788  30.556  -0.073  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.144  29.916   1.145  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.932  30.025   1.370  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.956  29.234   1.944  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.900  30.204  -2.794  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.508  32.404  -1.937  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.924  31.219  -0.844  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.837  32.460   0.002  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.729  31.006   0.238  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.977  29.783  -0.811  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.594  28.786   2.762  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.930  29.167   1.726  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.493  33.208  -3.054  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.682  34.317  -3.545  1.00 24.67           C  
ATOM    392  C   THR A  24      -6.394  35.034  -4.677  1.00 24.67           C  
ATOM    393  O   THR A  24      -6.409  36.266  -4.717  1.00 24.67           O  
ATOM    394  CB  THR A  24      -4.303  33.855  -4.035  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.581  33.251  -2.946  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -3.524  35.043  -4.579  1.00 24.67           C  
ATOM    397  H   THR A  24      -6.119  32.260  -3.119  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.536  35.027  -2.732  1.00 24.67           H  
ATOM    399  HB  THR A  24      -4.427  33.119  -4.825  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -4.052  32.437  -2.668  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -2.550  34.708  -4.929  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -4.077  35.487  -5.409  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -3.394  35.785  -3.792  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.996  34.266  -5.592  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -7.725  34.843  -6.711  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.869  35.689  -6.189  1.00 24.67           C  
ATOM    407  O   ILE A  25      -9.075  36.805  -6.659  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -8.269  33.768  -7.660  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -7.110  33.087  -8.398  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -9.251  34.406  -8.630  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -7.515  31.823  -9.116  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.920  33.252  -5.512  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -7.050  35.481  -7.274  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -8.780  33.002  -7.084  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -6.704  33.782  -9.129  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -6.329  32.848  -7.686  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -9.651  33.646  -9.297  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25     -10.065  34.857  -8.065  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -8.744  35.173  -9.214  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -6.648  31.398  -9.619  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.903  31.107  -8.398  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -8.283  32.053  -9.850  1.00 24.67           H  
ATOM    423  N   GLY A  26      -9.598  35.181  -5.197  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.680  35.944  -4.597  1.00 24.67           C  
ATOM    425  C   GLY A  26     -10.167  37.321  -4.179  1.00 24.67           C  
ATOM    426  O   GLY A  26     -10.736  38.349  -4.558  1.00 24.67           O  
ATOM    427  H   GLY A  26      -9.400  34.238  -4.862  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -11.498  36.049  -5.311  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -11.061  35.408  -3.728  1.00 24.67           H  
ATOM    430  N   VAL A  27      -9.076  37.342  -3.414  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -8.505  38.605  -2.958  1.00 24.67           C  
ATOM    432  C   VAL A  27      -8.041  39.475  -4.120  1.00 24.67           C  
ATOM    433  O   VAL A  27      -8.232  40.693  -4.106  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -7.325  38.366  -2.020  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -6.631  39.686  -1.728  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -7.833  37.717  -0.751  1.00 24.67           C  
ATOM    437  H   VAL A  27      -8.651  36.455  -3.132  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -9.275  39.143  -2.406  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -6.603  37.707  -2.505  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -5.784  39.513  -1.065  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -6.277  40.124  -2.662  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -7.335  40.368  -1.249  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -7.001  37.534  -0.076  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -8.557  38.380  -0.272  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -8.315  36.771  -1.001  1.00 24.67           H  
ATOM    446  N   ALA A  28      -7.392  38.869  -5.111  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -6.915  39.616  -6.262  1.00 24.67           C  
ATOM    448  C   ALA A  28      -8.072  40.307  -6.985  1.00 24.67           C  
ATOM    449  O   ALA A  28      -7.949  41.461  -7.405  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -6.191  38.681  -7.212  1.00 24.67           C  
ATOM    451  H   ALA A  28      -7.230  37.865  -5.066  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -6.226  40.381  -5.908  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -5.813  39.245  -8.062  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -5.362  38.205  -6.688  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -6.884  37.921  -7.560  1.00 24.67           H  
ATOM    456  N   GLN A  29      -9.210  39.618  -7.092  1.00 24.67           N  
ATOM    457  CA  GLN A  29     -10.387  40.185  -7.733  1.00 24.67           C  
ATOM    458  C   GLN A  29     -10.911  41.348  -6.905  1.00 24.67           C  
ATOM    459  O   GLN A  29     -11.303  42.381  -7.450  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -11.459  39.114  -7.910  1.00 24.67           C  
ATOM    461  CG  GLN A  29     -11.092  38.044  -8.936  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -12.064  36.879  -8.951  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -12.821  36.651  -8.000  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -12.047  36.121 -10.040  1.00 24.67           N  
ATOM    465  H   GLN A  29      -9.249  38.660  -6.740  1.00 24.67           H  
ATOM    466  HA  GLN A  29     -10.103  40.562  -8.713  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -11.628  38.613  -6.956  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -12.396  39.578  -8.210  1.00 24.67           H  
ATOM    469 1HG  GLN A  29     -11.096  38.500  -9.924  1.00 24.67           H  
ATOM    470 2HG  GLN A  29     -10.101  37.665  -8.714  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -12.660  35.335 -10.113  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -11.417  36.336 -10.786  1.00 24.67           H  
ATOM    473  N   GLN A  30     -10.879  41.206  -5.578  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -11.345  42.284  -4.721  1.00 24.67           C  
ATOM    475  C   GLN A  30     -10.443  43.498  -4.907  1.00 24.67           C  
ATOM    476  O   GLN A  30     -10.927  44.628  -5.004  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -11.332  41.838  -3.255  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -12.373  40.782  -2.918  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -12.208  40.215  -1.512  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -11.163  40.376  -0.870  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -13.246  39.542  -1.027  1.00 24.67           N  
ATOM    482  H   GLN A  30     -10.567  40.322  -5.170  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -12.358  42.553  -5.009  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -10.356  41.438  -3.005  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -11.504  42.699  -2.613  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -13.359  41.235  -2.987  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -12.294  39.971  -3.630  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -13.201  39.144  -0.111  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -14.073  39.434  -1.579  1.00 24.67           H  
ATOM    490  N   ALA A  31      -9.131  43.264  -5.002  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -8.189  44.352  -5.209  1.00 24.67           C  
ATOM    492  C   ALA A  31      -8.471  45.052  -6.534  1.00 24.67           C  
ATOM    493  O   ALA A  31      -8.422  46.285  -6.623  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -6.768  43.818  -5.180  1.00 24.67           C  
ATOM    495  H   ALA A  31      -8.784  42.309  -4.900  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -8.321  45.075  -4.404  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -6.066  44.638  -5.314  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -6.586  43.330  -4.223  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -6.637  43.097  -5.980  1.00 24.67           H  
ATOM    500  N   ALA A  32      -8.784  44.261  -7.566  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -9.106  44.800  -8.877  1.00 24.67           C  
ATOM    502  C   ALA A  32     -10.357  45.666  -8.814  1.00 24.67           C  
ATOM    503  O   ALA A  32     -10.412  46.730  -9.435  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -9.302  43.672  -9.873  1.00 24.67           C  
ATOM    505  H   ALA A  32      -8.772  43.248  -7.440  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -8.273  45.423  -9.200  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -9.518  44.086 -10.854  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -8.395  43.069  -9.918  1.00 24.67           H  
ATOM    509 3HB  ALA A  32     -10.132  43.051  -9.555  1.00 24.67           H  
ATOM    510  N   ASN A  33     -11.346  45.233  -8.027  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -12.587  45.980  -7.883  1.00 24.67           C  
ATOM    512  C   ASN A  33     -12.318  47.317  -7.196  1.00 24.67           C  
ATOM    513  O   ASN A  33     -12.904  48.350  -7.557  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -13.601  45.150  -7.124  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -14.135  44.004  -7.952  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -14.090  44.022  -9.190  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -14.642  42.997  -7.285  1.00 24.67           N  
ATOM    518  H   ASN A  33     -11.247  44.335  -7.552  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -12.982  46.191  -8.876  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -13.142  44.746  -6.226  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -14.430  45.781  -6.812  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -15.008  42.207  -7.776  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -14.659  43.019  -6.288  1.00 24.67           H  
ATOM    524  N   VAL A  34     -11.385  47.321  -6.242  1.00 24.67           N  
ATOM    525  CA  VAL A  34     -11.026  48.566  -5.586  1.00 24.67           C  
ATOM    526  C   VAL A  34     -10.373  49.492  -6.594  1.00 24.67           C  
ATOM    527  O   VAL A  34     -10.714  50.673  -6.675  1.00 24.67           O  
ATOM    528  CB  VAL A  34     -10.078  48.335  -4.401  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      -9.578  49.681  -3.887  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -10.814  47.591  -3.305  1.00 24.67           C  
ATOM    531  H   VAL A  34     -10.950  46.441  -5.956  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -11.935  49.036  -5.211  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -9.220  47.756  -4.729  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      -8.898  49.522  -3.052  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -9.051  50.195  -4.690  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34     -10.422  50.286  -3.560  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34     -10.144  47.424  -2.464  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -11.668  48.182  -2.979  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -11.160  46.640  -3.684  1.00 24.67           H  
ATOM    540  N   ALA A  35      -9.444  48.963  -7.388  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -8.797  49.797  -8.383  1.00 24.67           C  
ATOM    542  C   ALA A  35      -9.825  50.363  -9.359  1.00 24.67           C  
ATOM    543  O   ALA A  35      -9.793  51.548  -9.691  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -7.758  48.991  -9.134  1.00 24.67           C  
ATOM    545  H   ALA A  35      -9.181  47.981  -7.283  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -8.315  50.629  -7.870  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -7.263  49.623  -9.864  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -7.025  48.601  -8.428  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -8.246  48.161  -9.642  1.00 24.67           H  
ATOM    550  N   ALA A  36     -10.784  49.533  -9.776  1.00 24.67           N  
ATOM    551  CA  ALA A  36     -11.814  49.980 -10.705  1.00 24.67           C  
ATOM    552  C   ALA A  36     -12.627  51.122 -10.113  1.00 24.67           C  
ATOM    553  O   ALA A  36     -13.006  52.056 -10.818  1.00 24.67           O  
ATOM    554  CB  ALA A  36     -12.730  48.826 -11.063  1.00 24.67           C  
ATOM    555  H   ALA A  36     -10.774  48.559  -9.477  1.00 24.67           H  
ATOM    556  HA  ALA A  36     -11.321  50.344 -11.605  1.00 24.67           H  
ATOM    557 1HB  ALA A  36     -13.479  49.162 -11.776  1.00 24.67           H  
ATOM    558 2HB  ALA A  36     -12.141  48.019 -11.501  1.00 24.67           H  
ATOM    559 3HB  ALA A  36     -13.221  48.465 -10.163  1.00 24.67           H  
ATOM    560  N   THR A  37     -12.882  51.039  -8.806  1.00 24.67           N  
ATOM    561  CA  THR A  37     -13.634  52.043  -8.075  1.00 24.67           C  
ATOM    562  C   THR A  37     -12.883  53.370  -8.016  1.00 24.67           C  
ATOM    563  O   THR A  37     -13.477  54.440  -8.162  1.00 24.67           O  
ATOM    564  CB  THR A  37     -13.921  51.562  -6.640  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -14.695  50.347  -6.687  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -14.675  52.626  -5.867  1.00 24.67           C  
ATOM    567  H   THR A  37     -12.564  50.215  -8.296  1.00 24.67           H  
ATOM    568  HA  THR A  37     -14.579  52.209  -8.589  1.00 24.67           H  
ATOM    569  HB  THR A  37     -12.989  51.362  -6.131  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -14.147  49.628  -7.095  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -14.864  52.271  -4.855  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -14.074  53.536  -5.828  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -15.621  52.836  -6.363  1.00 24.67           H  
ATOM    574  N   LEU A  38     -11.577  53.296  -7.760  1.00 24.67           N  
ATOM    575  CA  LEU A  38     -10.742  54.485  -7.631  1.00 24.67           C  
ATOM    576  C   LEU A  38     -10.480  55.202  -8.962  1.00 24.67           C  
ATOM    577  O   LEU A  38     -10.385  56.432  -9.002  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -9.405  54.085  -7.010  1.00 24.67           C  
ATOM    579  CG  LEU A  38      -9.482  53.589  -5.558  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -8.121  53.068  -5.141  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      -9.948  54.712  -4.663  1.00 24.67           C  
ATOM    582  H   LEU A  38     -11.161  52.373  -7.628  1.00 24.67           H  
ATOM    583  HA  LEU A  38     -11.248  55.179  -6.964  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -8.980  53.279  -7.613  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -8.732  54.937  -7.046  1.00 24.67           H  
ATOM    586  HG  LEU A  38     -10.190  52.769  -5.492  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -8.170  52.700  -4.117  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -7.829  52.254  -5.806  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -7.389  53.870  -5.204  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38     -10.009  54.353  -3.635  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      -9.242  55.540  -4.719  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38     -10.933  55.049  -4.990  1.00 24.67           H  
ATOM    593  N   LYS A  39     -10.348  54.447 -10.051  1.00 24.67           N  
ATOM    594  CA  LYS A  39     -10.071  55.054 -11.352  1.00 24.67           C  
ATOM    595  C   LYS A  39     -11.191  55.988 -11.803  1.00 24.67           C  
ATOM    596  O   LYS A  39     -12.371  55.662 -11.714  1.00 24.67           O  
ATOM    597  CB  LYS A  39      -9.843  53.976 -12.412  1.00 24.67           C  
ATOM    598  CG  LYS A  39      -8.534  53.193 -12.261  1.00 24.67           C  
ATOM    599  CD  LYS A  39      -8.411  52.117 -13.329  1.00 24.67           C  
ATOM    600  CE  LYS A  39      -7.134  51.311 -13.163  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      -7.013  50.246 -14.201  1.00 24.67           N  
ATOM    602  H   LYS A  39     -10.410  53.431  -9.971  1.00 24.67           H  
ATOM    603  HA  LYS A  39      -9.161  55.644 -11.263  1.00 24.67           H  
ATOM    604 1HB  LYS A  39     -10.662  53.251 -12.361  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      -9.863  54.427 -13.402  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      -7.697  53.882 -12.364  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      -8.477  52.745 -11.286  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      -9.267  51.442 -13.253  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      -8.418  52.577 -14.315  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      -6.278  51.979 -13.239  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      -7.134  50.846 -12.177  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      -6.156  49.732 -14.060  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      -7.800  49.617 -14.129  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      -7.004  50.669 -15.119  1.00 24.67           H  
ATOM    615  N   GLY A  40     -10.807  57.147 -12.336  1.00 24.67           N  
ATOM    616  CA  GLY A  40     -11.776  58.119 -12.833  1.00 24.67           C  
ATOM    617  C   GLY A  40     -11.965  59.271 -11.850  1.00 24.67           C  
ATOM    618  O   GLY A  40     -11.723  60.431 -12.186  1.00 24.67           O  
ATOM    619  H   GLY A  40      -9.823  57.364 -12.379  1.00 24.67           H  
ATOM    620 1HA  GLY A  40     -11.438  58.509 -13.793  1.00 24.67           H  
ATOM    621 2HA  GLY A  40     -12.732  57.627 -13.007  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696519 MODEL 2 AP02498
PFRMAT TS
TARGET AP02498
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.514  -0.247  -0.771  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.910  -0.128  -0.357  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.312   1.332  -0.225  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.954   1.735   0.744  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.168  -1.146  -1.078  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.052  -0.637   0.597  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.550  -0.625  -1.086  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.872   2.140  -1.175  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.201   3.564  -1.204  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.789   4.270   0.079  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.533   5.096   0.608  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.566   4.198  -2.439  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.752   5.666  -2.582  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       0.768   6.599  -2.703  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       2.998   6.392  -2.580  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.315   7.847  -2.821  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.682   7.741  -2.735  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       4.333   6.011  -2.459  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       3.658   8.722  -2.775  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.313   6.988  -2.492  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       4.984   8.312  -2.648  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.315   1.736  -1.917  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.281   3.658  -1.306  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.966   3.718  -3.331  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.494   4.002  -2.423  1.00 24.67           H  
ATOM     26  HD1 TRP A   2      -0.299   6.381  -2.723  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       0.799   8.709  -2.935  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       4.593   4.967  -2.336  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.416   9.778  -2.895  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       6.355   6.680  -2.392  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       5.780   9.056  -2.671  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.619   3.943   0.605  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.171   4.598   1.822  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.066   4.254   3.019  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.142   5.024   3.979  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.277   4.228   2.116  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.287   4.768   1.097  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.676   4.250   1.441  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.233   6.289   1.096  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.041   3.247   0.154  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.220   5.673   1.664  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.363   3.143   2.137  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.547   4.617   3.098  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.031   4.402   0.103  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.394   4.621   0.710  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.672   3.160   1.423  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.958   4.596   2.434  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.943   6.678   0.365  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.488   6.665   2.087  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.234   6.609   0.833  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.701   3.072   2.995  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.560   2.651   4.091  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.862   3.416   3.980  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.449   3.833   4.981  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.814   1.142   4.051  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.593   0.289   4.361  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.925  -1.198   4.300  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.702  -2.056   4.602  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.009  -3.512   4.510  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.657   2.482   2.173  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.088   2.908   5.038  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.182   0.859   3.068  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.591   0.890   4.772  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.219   0.536   5.354  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.813   0.509   3.631  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.296  -1.445   3.304  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.704  -1.426   5.025  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.349  -1.833   5.608  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.086  -1.816   3.888  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.177  -4.046   4.715  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.328  -3.732   3.577  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.732  -3.747   5.176  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.303   3.641   2.737  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.532   4.389   2.513  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.342   5.817   3.018  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.226   6.375   3.677  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.915   4.360   1.030  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.391   2.984   0.550  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.745   2.979  -0.929  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.218   1.600  -1.374  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.546   1.562  -2.829  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.784   3.254   1.947  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.334   3.930   3.090  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.057   4.652   0.426  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.707   5.082   0.841  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.263   2.681   1.129  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.592   2.261   0.723  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.867   3.245  -1.507  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.527   3.711  -1.124  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.105   1.327  -0.805  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.430   0.873  -1.171  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.853   0.633  -3.081  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.726   1.802  -3.367  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.283   2.224  -3.025  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.154   6.379   2.772  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.832   7.711   3.265  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.767   7.716   4.782  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.341   8.593   5.428  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.509   8.228   2.701  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.628   8.484   1.213  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.109   9.489   3.437  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       1.310   8.724   0.572  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.475   5.875   2.198  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.622   8.392   2.954  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.738   7.470   2.840  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.253   9.359   1.056  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.101   7.627   0.725  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.159   9.851   3.051  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.008   9.265   4.493  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.874  10.253   3.299  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       1.451   8.920  -0.464  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       0.691   7.850   0.697  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       0.831   9.582   1.034  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.087   6.725   5.360  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.978   6.619   6.804  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.358   6.651   7.451  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.598   7.427   8.382  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.606   6.033   4.786  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.368   7.437   7.186  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.473   5.686   7.054  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.264   5.798   6.964  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.616   5.731   7.503  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.373   7.045   7.308  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.093   7.483   8.211  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.378   4.583   6.849  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.897   3.195   7.272  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.664   2.099   6.551  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.172   0.719   6.958  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.897  -0.363   6.235  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.999   5.174   6.200  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.549   5.538   8.572  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.264   4.655   5.763  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.438   4.666   7.078  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.027   3.077   8.347  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.837   3.098   7.039  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.528   2.221   5.474  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.725   2.184   6.779  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.320   0.589   8.029  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.106   0.641   6.735  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.544  -1.262   6.530  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.755  -0.255   5.241  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.884  -0.304   6.443  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.193   7.708   6.158  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.847   8.995   5.944  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.402   9.980   7.012  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.223  10.664   7.629  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.529   9.567   4.562  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.214  10.906   4.275  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.898  11.407   2.875  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.544  12.763   2.615  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.239  13.270   1.248  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.617   7.311   5.413  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.924   8.860   6.032  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.821   8.849   3.795  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       6.453   9.715   4.472  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       7.872  11.645   5.004  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       9.292  10.792   4.380  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.264  10.689   2.140  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.817  11.498   2.761  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       8.175  13.479   3.348  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.624  12.670   2.724  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.683  14.168   1.114  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.587  12.617   0.560  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.239  13.371   1.140  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.096  10.025   7.264  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.552  10.945   8.246  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.101  10.644   9.629  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.508  11.566  10.343  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.021  10.881   8.273  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.455  11.446   6.968  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.491  11.640   9.478  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.993  11.156   6.787  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.465   9.423   6.732  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.848  11.954   7.972  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.708   9.840   8.335  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.602  12.524   6.954  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.000  11.011   6.129  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.405  11.578   9.496  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.893  11.199  10.391  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.796  12.684   9.415  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.652  11.578   5.842  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.843  10.076   6.782  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.430  11.597   7.606  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.141   9.363  10.006  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.676   9.000  11.310  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.133   9.440  11.443  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.529   9.996  12.474  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.572   7.485  11.520  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.136   6.993  12.852  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.357   7.437  14.067  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.195   7.753  13.943  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       6.951   7.477  15.129  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.778   8.643   9.380  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.090   9.506  12.076  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.527   7.181  11.455  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.108   6.975  10.720  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       7.170   5.905  12.835  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       8.160   7.356  12.935  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.927   9.241  10.387  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.322   9.654  10.401  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.464  11.157  10.607  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.239  11.607  11.458  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.014   9.245   9.117  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.437   9.662   9.048  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.146   9.143   7.862  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.493   9.695   7.790  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.420   9.368   6.868  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.150   8.474   5.936  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.604   9.951   6.903  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.557   8.770   9.561  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.817   9.146  11.229  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.963   8.163   9.002  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.497   9.686   8.268  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.450  10.733   8.979  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.969   9.347   9.946  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.220   8.059   7.919  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.608   9.430   6.960  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.744  10.404   8.492  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.244   8.029   5.911  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.850   8.234   5.249  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.802  10.638   7.623  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.305   9.715   6.219  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.684  11.935   9.855  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.719  13.387   9.958  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.297  13.822  11.354  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.905  14.725  11.946  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.829  14.030   8.889  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.708  15.524   9.143  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.443  13.773   7.500  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.056  11.499   9.175  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.743  13.717   9.786  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.829  13.588   8.940  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       8.069  15.972   8.384  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.270  15.688  10.129  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.696  15.982   9.103  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.809  14.217   6.733  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.436  14.219   7.456  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.522  12.706   7.327  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.259  13.173  11.883  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.772  13.436  13.222  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.908  13.285  14.228  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.163  14.195  15.024  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.783  12.460  11.331  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.355  14.440  13.273  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.974  12.730  13.455  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.600  12.140  14.190  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.707  11.899  15.111  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.843  12.901  14.904  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.434  13.378  15.873  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.235  10.470  14.975  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.273   9.402  15.492  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.825   7.997  15.346  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.048   7.790  15.363  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       9.935   7.018  15.212  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.338  11.420  13.514  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.335  12.021  16.126  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.430  10.263  13.918  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.179  10.378  15.511  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.070   9.588  16.543  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.343   9.460  14.917  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.237   6.073  15.112  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       8.925   7.228  15.201  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.119  13.294  13.655  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.178  14.274  13.449  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.809  15.608  14.106  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.649  16.242  14.758  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.471  14.510  11.954  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.229  13.410  11.263  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.405  12.893  11.763  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.011  12.784  10.089  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.871  11.977  10.933  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.055  11.891   9.896  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.630  12.880  12.860  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.096  13.919  13.917  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.525  14.641  11.429  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.033  15.433  11.839  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.856  13.171  12.613  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.224  12.886   9.343  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.798  11.449  11.159  1.00 24.67           H  
ATOM    280  N   THR A  17      11.537  16.003  13.981  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.054  17.240  14.574  1.00 24.67           C  
ATOM    282  C   THR A  17      11.154  17.151  16.094  1.00 24.67           C  
ATOM    283  O   THR A  17      11.601  18.095  16.761  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.603  17.522  14.151  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.541  17.647  12.721  1.00 24.67           O  
ATOM    286  CG2 THR A  17       9.109  18.803  14.802  1.00 24.67           C  
ATOM    287  H   THR A  17      10.894  15.436  13.426  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.684  18.061  14.235  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.969  16.693  14.459  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.768  16.779  12.326  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.082  18.992  14.498  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.155  18.697  15.888  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.741  19.634  14.493  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.739  16.008  16.649  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.818  15.778  18.083  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.235  15.978  18.590  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.463  16.727  19.544  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.405  14.359  18.433  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.490  14.025  19.905  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.481  12.557  20.130  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.684  11.909  19.583  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.804  10.601  19.318  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.805   9.769  19.542  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      12.945  10.170  18.830  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.354  15.277  16.048  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.157  16.483  18.586  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.388  14.175  18.090  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      11.051  13.659  17.918  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.421  14.423  20.300  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.648  14.468  20.437  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.443  12.354  21.198  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.611  12.122  19.642  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.527  12.484  19.375  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.936  10.116  19.922  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      10.914   8.786  19.339  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.704  10.869  18.681  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      13.084   9.200  18.610  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.199  15.318  17.945  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.572  15.411  18.407  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.077  16.851  18.326  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.728  17.339  19.254  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.476  14.497  17.578  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.234  12.982  17.827  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.530  12.623  18.765  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.790  12.197  17.090  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.967  14.729  17.142  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.610  15.092  19.447  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.293  14.699  16.517  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.520  14.734  17.778  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.731  17.553  17.239  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.136  18.945  17.074  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.555  19.819  18.187  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.225  20.721  18.716  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.684  19.455  15.716  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.198  17.104  16.492  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.224  18.993  17.136  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      15.007  20.485  15.588  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      15.119  18.831  14.936  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.597  19.403  15.655  1.00 24.67           H  
ATOM    340  N   THR A  21      13.309  19.527  18.568  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.621  20.276  19.604  1.00 24.67           C  
ATOM    342  C   THR A  21      13.339  20.091  20.927  1.00 24.67           C  
ATOM    343  O   THR A  21      13.596  21.060  21.643  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.159  19.818  19.731  1.00 24.67           C  
ATOM    345  OG1 THR A  21      10.486  20.028  18.473  1.00 24.67           O  
ATOM    346  CG2 THR A  21      10.464  20.595  20.825  1.00 24.67           C  
ATOM    347  H   THR A  21      12.801  18.781  18.090  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.639  21.333  19.343  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.129  18.764  19.973  1.00 24.67           H  
ATOM    350  HG1 THR A  21      10.931  19.469  17.788  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.432  20.261  20.907  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      10.979  20.422  21.766  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.486  21.657  20.588  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.710  18.850  21.226  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.401  18.522  22.463  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.739  19.244  22.545  1.00 24.67           C  
ATOM    357  O   ILE A  22      16.094  19.792  23.595  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.597  17.007  22.586  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.228  16.332  22.786  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.540  16.697  23.731  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.263  14.833  22.616  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.467  18.099  20.575  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.788  18.850  23.297  1.00 24.67           H  
ATOM    364  HB  ILE A  22      15.016  16.622  21.657  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      12.868  16.559  23.787  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.525  16.745  22.064  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.679  15.620  23.805  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.503  17.175  23.548  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.119  17.075  24.663  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.265  14.426  22.768  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.602  14.592  21.608  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      13.947  14.398  23.341  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.483  19.260  21.436  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.773  19.939  21.406  1.00 24.67           C  
ATOM    375  C   GLN A  23      17.598  21.438  21.677  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.368  22.028  22.448  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.427  19.716  20.039  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.873  18.285  19.807  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.326  18.031  18.380  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      19.040  18.807  17.461  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.039  16.928  18.183  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.150  18.768  20.604  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.407  19.518  22.184  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.716  19.975  19.254  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.289  20.371  19.933  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.709  18.072  20.471  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      18.046  17.618  20.032  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.366  16.700  17.266  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.246  16.323  18.952  1.00 24.67           H  
ATOM    390  N   THR A  24      16.537  22.031  21.106  1.00 24.67           N  
ATOM    391  CA  THR A  24      16.235  23.442  21.318  1.00 24.67           C  
ATOM    392  C   THR A  24      15.906  23.701  22.778  1.00 24.67           C  
ATOM    393  O   THR A  24      16.376  24.685  23.352  1.00 24.67           O  
ATOM    394  CB  THR A  24      15.065  23.923  20.450  1.00 24.67           C  
ATOM    395  OG1 THR A  24      15.400  23.764  19.058  1.00 24.67           O  
ATOM    396  CG2 THR A  24      14.767  25.383  20.751  1.00 24.67           C  
ATOM    397  H   THR A  24      15.946  21.493  20.468  1.00 24.67           H  
ATOM    398  HA  THR A  24      17.117  24.026  21.060  1.00 24.67           H  
ATOM    399  HB  THR A  24      14.183  23.327  20.667  1.00 24.67           H  
ATOM    400  HG1 THR A  24      15.503  22.809  18.863  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      13.933  25.717  20.135  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      14.506  25.488  21.806  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      15.646  25.986  20.532  1.00 24.67           H  
ATOM    404  N   ILE A  25      15.111  22.813  23.383  1.00 24.67           N  
ATOM    405  CA  ILE A  25      14.746  22.945  24.786  1.00 24.67           C  
ATOM    406  C   ILE A  25      15.993  22.907  25.643  1.00 24.67           C  
ATOM    407  O   ILE A  25      16.146  23.724  26.548  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.776  21.845  25.235  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      12.413  22.045  24.564  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.665  21.860  26.752  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      11.494  20.857  24.699  1.00 24.67           C  
ATOM    412  H   ILE A  25      14.737  22.033  22.839  1.00 24.67           H  
ATOM    413  HA  ILE A  25      14.256  23.905  24.927  1.00 24.67           H  
ATOM    414  HB  ILE A  25      14.154  20.878  24.912  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      11.927  22.908  25.014  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      12.565  22.250  23.510  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      12.990  21.071  27.076  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      14.651  21.691  27.183  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      13.284  22.825  27.084  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.548  21.075  24.204  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      11.954  19.990  24.235  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      11.314  20.654  25.751  1.00 24.67           H  
ATOM    423  N   GLY A  26      16.902  21.980  25.350  1.00 24.67           N  
ATOM    424  CA  GLY A  26      18.153  21.900  26.085  1.00 24.67           C  
ATOM    425  C   GLY A  26      18.832  23.269  26.094  1.00 24.67           C  
ATOM    426  O   GLY A  26      19.180  23.795  27.157  1.00 24.67           O  
ATOM    427  H   GLY A  26      16.711  21.309  24.605  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      17.958  21.571  27.106  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      18.803  21.163  25.613  1.00 24.67           H  
ATOM    430  N   VAL A  27      19.002  23.857  24.910  1.00 24.67           N  
ATOM    431  CA  VAL A  27      19.641  25.164  24.808  1.00 24.67           C  
ATOM    432  C   VAL A  27      18.851  26.243  25.538  1.00 24.67           C  
ATOM    433  O   VAL A  27      19.436  27.106  26.198  1.00 24.67           O  
ATOM    434  CB  VAL A  27      19.807  25.580  23.347  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      20.284  27.023  23.278  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      20.789  24.643  22.681  1.00 24.67           C  
ATOM    437  H   VAL A  27      18.693  23.369  24.064  1.00 24.67           H  
ATOM    438  HA  VAL A  27      20.631  25.093  25.256  1.00 24.67           H  
ATOM    439  HB  VAL A  27      18.841  25.521  22.840  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      20.393  27.320  22.236  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      19.553  27.670  23.765  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      21.245  27.112  23.786  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      20.910  24.923  21.637  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      21.751  24.705  23.193  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      20.408  23.623  22.743  1.00 24.67           H  
ATOM    446  N   ALA A  28      17.528  26.229  25.397  1.00 24.67           N  
ATOM    447  CA  ALA A  28      16.692  27.217  26.059  1.00 24.67           C  
ATOM    448  C   ALA A  28      16.870  27.159  27.576  1.00 24.67           C  
ATOM    449  O   ALA A  28      16.942  28.198  28.239  1.00 24.67           O  
ATOM    450  CB  ALA A  28      15.239  26.978  25.697  1.00 24.67           C  
ATOM    451  H   ALA A  28      17.092  25.516  24.818  1.00 24.67           H  
ATOM    452  HA  ALA A  28      16.996  28.204  25.715  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      14.615  27.731  26.173  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      15.122  27.034  24.614  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      14.943  25.992  26.042  1.00 24.67           H  
ATOM    456  N   GLN A  29      16.986  25.947  28.123  1.00 24.67           N  
ATOM    457  CA  GLN A  29      17.189  25.774  29.554  1.00 24.67           C  
ATOM    458  C   GLN A  29      18.550  26.324  29.949  1.00 24.67           C  
ATOM    459  O   GLN A  29      18.685  26.982  30.983  1.00 24.67           O  
ATOM    460  CB  GLN A  29      17.069  24.298  29.926  1.00 24.67           C  
ATOM    461  CG  GLN A  29      15.652  23.747  29.793  1.00 24.67           C  
ATOM    462  CD  GLN A  29      15.589  22.240  29.960  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      16.593  21.530  29.836  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      14.393  21.736  30.240  1.00 24.67           N  
ATOM    465  H   GLN A  29      16.904  25.121  27.528  1.00 24.67           H  
ATOM    466  HA  GLN A  29      16.422  26.334  30.085  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      17.714  23.710  29.273  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      17.408  24.148  30.949  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      15.033  24.199  30.566  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      15.261  24.004  28.815  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      14.282  20.749  30.358  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      13.604  22.343  30.328  1.00 24.67           H  
ATOM    473  N   GLN A  30      19.559  26.101  29.105  1.00 24.67           N  
ATOM    474  CA  GLN A  30      20.886  26.613  29.405  1.00 24.67           C  
ATOM    475  C   GLN A  30      20.848  28.135  29.413  1.00 24.67           C  
ATOM    476  O   GLN A  30      21.425  28.771  30.297  1.00 24.67           O  
ATOM    477  CB  GLN A  30      21.893  26.119  28.361  1.00 24.67           C  
ATOM    478  CG  GLN A  30      22.178  24.630  28.430  1.00 24.67           C  
ATOM    479  CD  GLN A  30      23.022  24.136  27.259  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      23.173  24.819  26.239  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      23.574  22.936  27.401  1.00 24.67           N  
ATOM    482  H   GLN A  30      19.404  25.532  28.269  1.00 24.67           H  
ATOM    483  HA  GLN A  30      21.184  26.265  30.391  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      21.523  26.340  27.366  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      22.833  26.652  28.484  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      22.723  24.427  29.349  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      21.239  24.090  28.434  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      24.138  22.554  26.668  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      23.426  22.414  28.241  1.00 24.67           H  
ATOM    490  N   ALA A  31      20.128  28.723  28.453  1.00 24.67           N  
ATOM    491  CA  ALA A  31      20.005  30.169  28.385  1.00 24.67           C  
ATOM    492  C   ALA A  31      19.325  30.704  29.640  1.00 24.67           C  
ATOM    493  O   ALA A  31      19.729  31.735  30.190  1.00 24.67           O  
ATOM    494  CB  ALA A  31      19.218  30.563  27.148  1.00 24.67           C  
ATOM    495  H   ALA A  31      19.683  28.146  27.739  1.00 24.67           H  
ATOM    496  HA  ALA A  31      21.006  30.595  28.329  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      19.145  31.646  27.092  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      19.724  30.181  26.262  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      18.222  30.136  27.205  1.00 24.67           H  
ATOM    500  N   ALA A  32      18.296  29.986  30.107  1.00 24.67           N  
ATOM    501  CA  ALA A  32      17.581  30.367  31.312  1.00 24.67           C  
ATOM    502  C   ALA A  32      18.503  30.333  32.521  1.00 24.67           C  
ATOM    503  O   ALA A  32      18.453  31.227  33.371  1.00 24.67           O  
ATOM    504  CB  ALA A  32      16.398  29.442  31.532  1.00 24.67           C  
ATOM    505  H   ALA A  32      17.986  29.163  29.590  1.00 24.67           H  
ATOM    506  HA  ALA A  32      17.220  31.386  31.183  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      15.856  29.752  32.422  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      15.739  29.487  30.666  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      16.753  28.426  31.663  1.00 24.67           H  
ATOM    510  N   ASN A  33      19.380  29.326  32.577  1.00 24.67           N  
ATOM    511  CA  ASN A  33      20.317  29.192  33.683  1.00 24.67           C  
ATOM    512  C   ASN A  33      21.306  30.356  33.678  1.00 24.67           C  
ATOM    513  O   ASN A  33      21.671  30.888  34.739  1.00 24.67           O  
ATOM    514  CB  ASN A  33      21.027  27.856  33.598  1.00 24.67           C  
ATOM    515  CG  ASN A  33      20.118  26.701  33.952  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      19.099  26.864  34.637  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      20.473  25.528  33.491  1.00 24.67           N  
ATOM    518  H   ASN A  33      19.360  28.608  31.851  1.00 24.67           H  
ATOM    519  HA  ASN A  33      19.761  29.234  34.618  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      21.403  27.707  32.590  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      21.881  27.855  34.271  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      19.912  24.725  33.686  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      21.300  25.439  32.940  1.00 24.67           H  
ATOM    524  N   VAL A  34      21.701  30.797  32.482  1.00 24.67           N  
ATOM    525  CA  VAL A  34      22.594  31.938  32.392  1.00 24.67           C  
ATOM    526  C   VAL A  34      21.886  33.176  32.905  1.00 24.67           C  
ATOM    527  O   VAL A  34      22.449  33.933  33.697  1.00 24.67           O  
ATOM    528  CB  VAL A  34      23.074  32.179  30.953  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      23.832  33.502  30.889  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      23.972  31.034  30.521  1.00 24.67           C  
ATOM    531  H   VAL A  34      21.398  30.307  31.637  1.00 24.67           H  
ATOM    532  HA  VAL A  34      23.467  31.748  33.016  1.00 24.67           H  
ATOM    533  HB  VAL A  34      22.215  32.244  30.290  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      24.166  33.680  29.869  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      23.170  34.310  31.200  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      24.694  33.463  31.553  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      24.310  31.203  29.500  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      24.833  30.979  31.186  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      23.424  30.104  30.569  1.00 24.67           H  
ATOM    540  N   ALA A  35      20.640  33.381  32.477  1.00 24.67           N  
ATOM    541  CA  ALA A  35      19.900  34.542  32.940  1.00 24.67           C  
ATOM    542  C   ALA A  35      19.746  34.516  34.456  1.00 24.67           C  
ATOM    543  O   ALA A  35      19.927  35.538  35.124  1.00 24.67           O  
ATOM    544  CB  ALA A  35      18.535  34.578  32.285  1.00 24.67           C  
ATOM    545  H   ALA A  35      20.217  32.731  31.811  1.00 24.67           H  
ATOM    546  HA  ALA A  35      20.458  35.435  32.667  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      17.993  35.459  32.621  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      18.655  34.611  31.202  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      17.981  33.683  32.559  1.00 24.67           H  
ATOM    550  N   ALA A  36      19.461  33.334  35.012  1.00 24.67           N  
ATOM    551  CA  ALA A  36      19.304  33.201  36.452  1.00 24.67           C  
ATOM    552  C   ALA A  36      20.585  33.583  37.170  1.00 24.67           C  
ATOM    553  O   ALA A  36      20.554  34.231  38.219  1.00 24.67           O  
ATOM    554  CB  ALA A  36      18.916  31.780  36.806  1.00 24.67           C  
ATOM    555  H   ALA A  36      19.311  32.519  34.418  1.00 24.67           H  
ATOM    556  HA  ALA A  36      18.516  33.880  36.771  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      18.781  31.697  37.882  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      17.989  31.521  36.297  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      19.705  31.104  36.485  1.00 24.67           H  
ATOM    560  N   THR A  37      21.722  33.212  36.584  1.00 24.67           N  
ATOM    561  CA  THR A  37      23.012  33.536  37.155  1.00 24.67           C  
ATOM    562  C   THR A  37      23.239  35.045  37.148  1.00 24.67           C  
ATOM    563  O   THR A  37      23.613  35.634  38.165  1.00 24.67           O  
ATOM    564  CB  THR A  37      24.141  32.838  36.370  1.00 24.67           C  
ATOM    565  OG1 THR A  37      23.961  31.410  36.436  1.00 24.67           O  
ATOM    566  CG2 THR A  37      25.493  33.219  36.939  1.00 24.67           C  
ATOM    567  H   THR A  37      21.688  32.652  35.731  1.00 24.67           H  
ATOM    568  HA  THR A  37      23.032  33.188  38.188  1.00 24.67           H  
ATOM    569  HB  THR A  37      24.103  33.146  35.333  1.00 24.67           H  
ATOM    570  HG1 THR A  37      23.125  31.168  35.970  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      26.277  32.723  36.369  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      25.622  34.299  36.872  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      25.549  32.910  37.981  1.00 24.67           H  
ATOM    574  N   LEU A  38      22.942  35.687  36.018  1.00 24.67           N  
ATOM    575  CA  LEU A  38      23.157  37.125  35.865  1.00 24.67           C  
ATOM    576  C   LEU A  38      22.308  37.932  36.846  1.00 24.67           C  
ATOM    577  O   LEU A  38      22.751  38.956  37.370  1.00 24.67           O  
ATOM    578  CB  LEU A  38      22.835  37.541  34.431  1.00 24.67           C  
ATOM    579  CG  LEU A  38      23.796  36.988  33.367  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      23.263  37.322  31.988  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      25.174  37.563  33.586  1.00 24.67           C  
ATOM    582  H   LEU A  38      22.604  35.142  35.223  1.00 24.67           H  
ATOM    583  HA  LEU A  38      24.206  37.336  36.063  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      21.833  37.188  34.188  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      22.844  38.628  34.370  1.00 24.67           H  
ATOM    586  HG  LEU A  38      23.850  35.909  33.455  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      23.935  36.918  31.232  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      22.277  36.881  31.868  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      23.196  38.402  31.875  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      25.856  37.161  32.837  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      25.135  38.649  33.498  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      25.525  37.291  34.581  1.00 24.67           H  
ATOM    593  N   LYS A  39      21.099  37.448  37.129  1.00 24.67           N  
ATOM    594  CA  LYS A  39      20.193  38.095  38.076  1.00 24.67           C  
ATOM    595  C   LYS A  39      20.721  38.072  39.517  1.00 24.67           C  
ATOM    596  O   LYS A  39      20.259  38.841  40.365  1.00 24.67           O  
ATOM    597  CB  LYS A  39      18.810  37.445  38.026  1.00 24.67           C  
ATOM    598  CG  LYS A  39      18.025  37.723  36.742  1.00 24.67           C  
ATOM    599  CD  LYS A  39      16.694  36.988  36.737  1.00 24.67           C  
ATOM    600  CE  LYS A  39      15.924  37.247  35.452  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      14.623  36.519  35.428  1.00 24.67           N  
ATOM    602  H   LYS A  39      20.779  36.610  36.639  1.00 24.67           H  
ATOM    603  HA  LYS A  39      20.088  39.138  37.780  1.00 24.67           H  
ATOM    604 1HB  LYS A  39      18.924  36.362  38.114  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      18.215  37.783  38.872  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      17.833  38.792  36.669  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      18.606  37.425  35.881  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      16.879  35.917  36.829  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      16.094  37.311  37.587  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      15.735  38.315  35.360  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      16.529  36.920  34.605  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      14.142  36.714  34.561  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      14.794  35.526  35.502  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      14.052  36.821  36.204  1.00 24.67           H  
ATOM    615  N   GLY A  40      21.652  37.168  39.822  1.00 24.67           N  
ATOM    616  CA  GLY A  40      22.188  37.036  41.167  1.00 24.67           C  
ATOM    617  C   GLY A  40      22.505  38.394  41.781  1.00 24.67           C  
ATOM    618  O   GLY A  40      23.322  38.493  42.700  1.00 24.67           O  
ATOM    619  H   GLY A  40      22.045  36.572  39.097  1.00 24.67           H  
ATOM    620 1HA  GLY A  40      21.472  36.504  41.791  1.00 24.67           H  
ATOM    621 2HA  GLY A  40      23.091  36.429  41.127  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696519 MODEL 3 AP02498
PFRMAT TS
TARGET AP02498
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      -0.230   0.061  -0.796  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.214   0.002  -0.586  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.775   1.391  -0.332  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.546   1.614   0.610  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.717  -0.776  -1.088  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.434  -0.648   0.262  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.692  -0.436  -1.463  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.316   2.356  -1.120  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.801   3.722  -0.973  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.448   4.292   0.383  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.187   5.104   0.925  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.242   4.620  -2.073  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.923   4.425  -3.378  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.419   3.858  -4.510  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       3.277   4.820  -3.692  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.369   3.870  -5.506  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       3.512   4.456  -5.020  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       4.293   5.445  -2.961  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       4.730   4.693  -5.640  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.513   5.682  -3.580  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       5.726   5.315  -4.885  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.654   2.117  -1.846  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.885   3.711  -1.067  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       0.178   4.421  -2.201  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.348   5.665  -1.776  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       0.412   3.455  -4.612  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       2.245   3.509  -6.442  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       4.127   5.737  -1.923  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       4.917   4.411  -6.677  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       6.300   6.167  -3.002  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       6.695   5.517  -5.341  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.355   3.838   0.975  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.025   4.350   2.280  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.992   3.960   3.351  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.143   4.656   4.358  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.417   3.856   2.658  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.543   4.428   1.799  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.859   3.769   2.185  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.593   5.940   1.992  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.218   3.149   0.507  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -0.058   5.434   2.225  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.438   2.771   2.568  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.615   4.123   3.696  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.351   4.205   0.748  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.662   4.170   1.567  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.784   2.693   2.029  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.072   3.971   3.234  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.389   6.360   1.377  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.786   6.167   3.040  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.642   6.376   1.698  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.675   2.824   3.167  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.658   2.385   4.143  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.891   3.251   3.988  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.514   3.673   4.966  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.006   0.913   3.942  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.874  -0.051   4.276  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.287  -1.499   4.044  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.152  -2.460   4.375  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.531  -3.878   4.117  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.572   2.289   2.309  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.257   2.528   5.147  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.295   0.747   2.903  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.862   0.655   4.562  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.582   0.078   5.319  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.015   0.180   3.644  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.570  -1.629   2.998  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.147  -1.736   4.668  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.888  -2.351   5.426  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.284  -2.210   3.765  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.755  -4.481   4.348  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.767  -3.993   3.142  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.329  -4.122   4.687  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.218   3.561   2.731  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.381   4.391   2.440  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.158   5.806   2.975  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.053   6.399   3.587  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.634   4.391   0.932  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.132   3.038   0.414  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.308   3.007  -1.098  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.865   1.662  -1.546  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       6.961   1.553  -3.024  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.657   3.175   1.968  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.249   3.970   2.946  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.716   4.643   0.407  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.375   5.149   0.685  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.082   2.794   0.889  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.401   2.273   0.691  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.340   3.150  -1.573  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.978   3.805  -1.415  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.861   1.541  -1.121  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.222   0.865  -1.173  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.342   0.652  -3.270  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.037   1.644  -3.424  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       7.562   2.282  -3.382  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.936   6.313   2.804  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.561   7.629   3.300  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.591   7.634   4.815  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.164   8.539   5.424  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.169   8.017   2.788  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.221   8.238   1.264  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.675   9.252   3.505  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       0.860   8.295   0.617  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.250   5.775   2.279  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.281   8.359   2.936  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.481   7.195   2.973  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.730   9.180   1.070  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.797   7.439   0.806  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       0.682   9.508   3.143  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.631   9.048   4.569  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.355  10.082   3.321  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       0.975   8.460  -0.453  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       0.347   7.353   0.782  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       0.282   9.108   1.050  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.006   6.604   5.427  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.985   6.473   6.871  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.394   6.570   7.428  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.657   7.374   8.323  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.531   5.885   4.883  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.357   7.252   7.302  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.547   5.511   7.134  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.309   5.750   6.905  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.679   5.754   7.400  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.362   7.108   7.207  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.094   7.569   8.090  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.483   4.658   6.712  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.099   3.242   7.139  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.899   2.197   6.382  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.501   0.788   6.796  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       8.257  -0.247   6.037  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.041   5.100   6.163  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.653   5.543   8.470  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.332   4.733   5.630  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.542   4.802   6.909  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.276   3.128   8.209  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       6.038   3.086   6.948  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.714   2.316   5.312  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.962   2.339   6.569  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.697   0.661   7.860  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.434   0.653   6.613  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.966  -1.166   6.338  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.071  -0.141   5.050  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       9.246  -0.136   6.207  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.108   7.789   6.083  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.716   9.103   5.910  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.190  10.072   6.963  1.00 24.67           C  
ATOM    146  O   LYS A   9       7.954  10.846   7.545  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.461   9.647   4.504  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.246   8.934   3.405  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.922   9.498   2.032  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.708   8.785   0.944  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.393   9.321  -0.408  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.522   7.392   5.346  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.791   9.008   6.050  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.398   9.547   4.270  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.707  10.706   4.471  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.312   9.055   3.591  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.019   7.874   3.421  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       6.855   9.371   1.838  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.158  10.561   2.005  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.773   8.909   1.135  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.465   7.722   0.971  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.932   8.825  -1.103  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.409   9.201  -0.596  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.624  10.304  -0.442  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.896   9.994   7.264  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.312  10.867   8.269  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.901  10.584   9.639  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.261  11.518  10.364  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.787  10.728   8.322  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.165  11.277   7.030  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.242  11.445   9.548  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.714  10.920   6.876  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.299   9.332   6.762  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.548  11.897   8.004  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.529   9.670   8.379  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.258  12.362   7.025  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.711  10.879   6.176  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.161  11.326   9.585  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.685  11.014  10.446  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.491  12.504   9.492  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.334  11.334   5.943  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.615   9.835   6.861  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.149  11.326   7.711  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.015   9.301   9.998  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.566   8.938  11.296  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.002   9.435  11.435  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.376   9.958  12.492  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.512   7.416  11.501  1.00 24.67           C  
ATOM    189  CG  GLU A  11       5.099   6.847  11.715  1.00 24.67           C  
ATOM    190  CD  GLU A  11       5.072   5.335  11.851  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       6.098   4.716  11.688  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       4.018   4.804  12.121  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.694   8.574   9.357  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.964   9.413  12.069  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.937   6.924  10.624  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.123   7.141  12.358  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       4.678   7.288  12.617  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       4.474   7.144  10.877  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.785   9.328  10.354  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.154   9.822  10.340  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.210  11.324  10.590  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.975  11.791  11.439  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.830   9.497   9.023  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.223  10.005   8.927  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.931   9.563   7.711  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.236  10.206   7.618  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.165   9.950   6.676  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      14.940   9.044   5.744  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.306  10.613   6.694  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.421   8.864   9.520  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.703   9.322  11.136  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.841   8.419   8.872  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.260   9.934   8.206  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.169  11.077   8.888  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.799   9.701   9.802  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.079   8.484   7.741  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.348   9.831   6.831  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.451  10.928   8.320  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.067   8.537   5.732  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.641   8.858   5.042  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.470  11.309   7.414  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.008  10.430   5.996  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.366  12.080   9.883  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.323  13.526  10.053  1.00 24.67           C  
ATOM    225  C   VAL A  13       8.917  13.870  11.476  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.481  14.787  12.089  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.370  14.170   9.042  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.170  15.641   9.382  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       8.968  14.033   7.645  1.00 24.67           C  
ATOM    230  H   VAL A  13       8.753  11.640   9.192  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.319  13.923   9.871  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.400  13.667   9.084  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.489  16.089   8.659  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.744  15.728  10.382  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.128  16.158   9.349  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.295  14.482   6.918  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       9.932  14.539   7.612  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.107  12.985   7.409  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.939  13.134  12.002  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.490  13.308  13.368  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.678  13.195  14.315  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.906  14.082  15.144  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.491  12.418  11.431  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.009  14.279  13.479  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.754  12.540  13.602  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.448  12.108  14.198  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.592  11.921  15.083  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.628  13.022  14.892  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.195  13.510  15.867  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.252  10.564  14.850  1.00 24.67           C  
ATOM    251  CG  GLN A  15      12.359  10.198  15.877  1.00 24.67           C  
ATOM    252  CD  GLN A  15      11.813   9.992  17.314  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      10.855   9.217  17.502  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      12.411  10.640  18.321  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.219  11.402  13.495  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.246  11.966  16.110  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      10.490   9.785  14.862  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      11.700  10.558  13.852  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      12.846   9.279  15.559  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      13.092  11.015  15.910  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      12.099  10.515  19.257  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      13.218  11.271  18.163  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.834  13.483  13.655  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.812  14.547  13.451  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.376  15.817  14.183  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.195  16.486  14.829  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.027  14.864  11.957  1.00 24.67           C  
ATOM    268  CG  HIS A  16      13.834  13.849  11.185  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.086  13.438  11.589  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      13.594  13.224  10.012  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.576  12.583  10.707  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.700  12.436   9.728  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.352  13.062  12.859  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.771  14.239  13.867  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.054  14.950  11.472  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.518  15.829  11.863  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.569  13.743  12.411  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      12.751  13.263   9.325  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.561  12.142  10.857  1.00 24.67           H  
ATOM    280  N   THR A  17      11.077  16.117  14.129  1.00 24.67           N  
ATOM    281  CA  THR A  17      10.530  17.282  14.804  1.00 24.67           C  
ATOM    282  C   THR A  17      10.700  17.134  16.312  1.00 24.67           C  
ATOM    283  O   THR A  17      11.099  18.083  17.004  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.044  17.472  14.458  1.00 24.67           C  
ATOM    285  OG1 THR A  17       8.906  17.673  13.042  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.481  18.668  15.205  1.00 24.67           C  
ATOM    287  H   THR A  17      10.453  15.527  13.574  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.079  18.164  14.481  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.491  16.579  14.741  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.175  16.850  12.586  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       7.430  18.788  14.953  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       8.583  18.504  16.279  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.029  19.566  14.922  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.402  15.943  16.838  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.540  15.709  18.266  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.988  15.867  18.723  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.251  16.495  19.753  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.031  14.319  18.643  1.00 24.67           C  
ATOM    299  CG  ARG A  18       8.511  14.162  18.597  1.00 24.67           C  
ATOM    300  CD  ARG A  18       8.048  12.901  19.256  1.00 24.67           C  
ATOM    301  NE  ARG A  18       8.452  11.693  18.539  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       7.732  11.117  17.554  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       6.587  11.647  17.176  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       8.171  10.019  16.971  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.060  15.196  16.229  1.00 24.67           H  
ATOM    306  HA  ARG A  18       9.931  16.446  18.790  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      10.462  13.586  17.962  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.369  14.067  19.647  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       8.048  15.007  19.106  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       8.184  14.145  17.561  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       8.465  12.851  20.260  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       6.961  12.910  19.319  1.00 24.67           H  
ATOM    313  HE  ARG A  18       9.326  11.252  18.799  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       6.248  12.489  17.623  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       6.050  11.212  16.441  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       9.066   9.604  17.259  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       7.636   9.588  16.238  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.946  15.369  17.936  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.334  15.491  18.355  1.00 24.67           C  
ATOM    320  C   ASP A  19      14.747  16.960  18.357  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.402  17.428  19.294  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.261  14.692  17.429  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.108  13.149  17.561  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.459  12.694  18.484  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.670  12.446  16.751  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.704  14.866  17.082  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.430  15.103  19.368  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.037  14.965  16.393  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.297  14.968  17.622  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.312  17.705  17.332  1.00 24.67           N  
ATOM    331  CA  ALA A  20      14.615  19.128  17.233  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.024  19.897  18.414  1.00 24.67           C  
ATOM    333  O   ALA A  20      14.653  20.811  18.968  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.074  19.678  15.924  1.00 24.67           C  
ATOM    335  H   ALA A  20      13.779  17.265  16.580  1.00 24.67           H  
ATOM    336  HA  ALA A  20      15.699  19.248  17.256  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.322  20.734  15.840  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      14.519  19.129  15.093  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      12.993  19.553  15.901  1.00 24.67           H  
ATOM    340  N   THR A  21      12.816  19.497  18.826  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.129  20.144  19.930  1.00 24.67           C  
ATOM    342  C   THR A  21      12.924  19.956  21.207  1.00 24.67           C  
ATOM    343  O   THR A  21      13.154  20.913  21.948  1.00 24.67           O  
ATOM    344  CB  THR A  21      10.717  19.567  20.106  1.00 24.67           C  
ATOM    345  OG1 THR A  21       9.959  19.790  18.901  1.00 24.67           O  
ATOM    346  CG2 THR A  21      10.028  20.225  21.281  1.00 24.67           C  
ATOM    347  H   THR A  21      12.336  18.750  18.324  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.054  21.210  19.722  1.00 24.67           H  
ATOM    349  HB  THR A  21      10.783  18.499  20.286  1.00 24.67           H  
ATOM    350  HG1 THR A  21      10.411  19.319  18.159  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.031  19.804  21.398  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      10.610  20.039  22.180  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       9.953  21.297  21.110  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.392  18.734  21.436  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.167  18.417  22.624  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.457  19.223  22.668  1.00 24.67           C  
ATOM    357  O   ILE A  22      15.826  19.757  23.720  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.463  16.916  22.690  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.153  16.159  22.944  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.488  16.635  23.775  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.262  14.673  22.730  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.167  17.988  20.773  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.577  18.677  23.497  1.00 24.67           H  
ATOM    364  HB  ILE A  22      14.852  16.582  21.725  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      12.839  16.338  23.971  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.387  16.550  22.274  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.695  15.568  23.809  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.407  17.176  23.552  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.097  16.962  24.738  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.298  14.206  22.926  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.554  14.480  21.694  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      14.009  14.260  23.402  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.141  19.330  21.527  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.381  20.094  21.466  1.00 24.67           C  
ATOM    375  C   GLN A  23      17.123  21.567  21.812  1.00 24.67           C  
ATOM    376  O   GLN A  23      17.892  22.175  22.571  1.00 24.67           O  
ATOM    377  CB  GLN A  23      17.976  19.977  20.061  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.504  18.593  19.737  1.00 24.67           C  
ATOM    379  CD  GLN A  23      18.903  18.441  18.280  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      18.521  19.240  17.416  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      19.679  17.402  17.995  1.00 24.67           N  
ATOM    382  H   GLN A  23      15.800  18.847  20.691  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.080  19.684  22.193  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.210  20.221  19.325  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      18.785  20.694  19.944  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.382  18.405  20.350  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      17.735  17.861  19.963  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      19.977  17.243  17.054  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      19.962  16.777  18.722  1.00 24.67           H  
ATOM    390  N   THR A  24      16.001  22.111  21.318  1.00 24.67           N  
ATOM    391  CA  THR A  24      15.621  23.490  21.603  1.00 24.67           C  
ATOM    392  C   THR A  24      15.346  23.672  23.084  1.00 24.67           C  
ATOM    393  O   THR A  24      15.784  24.659  23.678  1.00 24.67           O  
ATOM    394  CB  THR A  24      14.383  23.926  20.810  1.00 24.67           C  
ATOM    395  OG1 THR A  24      14.660  23.843  19.400  1.00 24.67           O  
ATOM    396  CG2 THR A  24      14.005  25.352  21.184  1.00 24.67           C  
ATOM    397  H   THR A  24      15.413  21.561  20.689  1.00 24.67           H  
ATOM    398  HA  THR A  24      16.450  24.141  21.329  1.00 24.67           H  
ATOM    399  HB  THR A  24      13.552  23.263  21.042  1.00 24.67           H  
ATOM    400  HG1 THR A  24      14.808  22.905  19.161  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      13.123  25.652  20.621  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      13.788  25.399  22.253  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      14.831  26.022  20.952  1.00 24.67           H  
ATOM    404  N   ILE A  25      14.636  22.713  23.685  1.00 24.67           N  
ATOM    405  CA  ILE A  25      14.325  22.772  25.106  1.00 24.67           C  
ATOM    406  C   ILE A  25      15.608  22.780  25.909  1.00 24.67           C  
ATOM    407  O   ILE A  25      15.749  23.570  26.840  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.448  21.596  25.551  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      12.046  21.729  24.948  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.401  21.553  27.071  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      11.219  20.476  25.079  1.00 24.67           C  
ATOM    412  H   ILE A  25      14.284  21.934  23.128  1.00 24.67           H  
ATOM    413  HA  ILE A  25      13.785  23.693  25.305  1.00 24.67           H  
ATOM    414  HB  ILE A  25      13.873  20.669  25.177  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      11.525  22.539  25.453  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      12.134  21.983  23.896  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      12.793  20.712  27.392  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      14.414  21.437  27.454  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      12.973  22.479  27.451  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.237  20.641  24.638  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      11.715  19.659  24.561  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      11.105  20.225  26.131  1.00 24.67           H  
ATOM    423  N   GLY A  26      16.559  21.923  25.542  1.00 24.67           N  
ATOM    424  CA  GLY A  26      17.842  21.894  26.224  1.00 24.67           C  
ATOM    425  C   GLY A  26      18.437  23.300  26.258  1.00 24.67           C  
ATOM    426  O   GLY A  26      18.793  23.809  27.326  1.00 24.67           O  
ATOM    427  H   GLY A  26      16.379  21.271  24.778  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      17.709  21.518  27.239  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      18.515  21.216  25.700  1.00 24.67           H  
ATOM    430  N   VAL A  27      18.525  23.938  25.091  1.00 24.67           N  
ATOM    431  CA  VAL A  27      19.082  25.284  25.012  1.00 24.67           C  
ATOM    432  C   VAL A  27      18.264  26.289  25.812  1.00 24.67           C  
ATOM    433  O   VAL A  27      18.824  27.160  26.483  1.00 24.67           O  
ATOM    434  CB  VAL A  27      19.163  25.760  23.563  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      19.553  27.231  23.529  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      20.168  24.906  22.820  1.00 24.67           C  
ATOM    437  H   VAL A  27      18.212  23.463  24.239  1.00 24.67           H  
ATOM    438  HA  VAL A  27      20.093  25.255  25.418  1.00 24.67           H  
ATOM    439  HB  VAL A  27      18.180  25.662  23.094  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      19.600  27.569  22.495  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      18.809  27.817  24.070  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      20.529  27.358  23.999  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      20.227  25.230  21.784  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      21.147  25.005  23.293  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      19.849  23.863  22.858  1.00 24.67           H  
ATOM    446  N   ALA A  28      16.938  26.206  25.719  1.00 24.67           N  
ATOM    447  CA  ALA A  28      16.076  27.123  26.444  1.00 24.67           C  
ATOM    448  C   ALA A  28      16.313  27.027  27.950  1.00 24.67           C  
ATOM    449  O   ALA A  28      16.356  28.046  28.645  1.00 24.67           O  
ATOM    450  CB  ALA A  28      14.625  26.813  26.126  1.00 24.67           C  
ATOM    451  H   ALA A  28      16.520  25.488  25.131  1.00 24.67           H  
ATOM    452  HA  ALA A  28      16.311  28.136  26.123  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      13.978  27.513  26.649  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      14.466  26.896  25.050  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      14.399  25.800  26.447  1.00 24.67           H  
ATOM    456  N   GLN A  29      16.513  25.806  28.450  1.00 24.67           N  
ATOM    457  CA  GLN A  29      16.779  25.600  29.866  1.00 24.67           C  
ATOM    458  C   GLN A  29      18.121  26.209  30.231  1.00 24.67           C  
ATOM    459  O   GLN A  29      18.262  26.841  31.280  1.00 24.67           O  
ATOM    460  CB  GLN A  29      16.750  24.111  30.194  1.00 24.67           C  
ATOM    461  CG  GLN A  29      15.361  23.489  30.096  1.00 24.67           C  
ATOM    462  CD  GLN A  29      15.384  21.976  30.220  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      16.419  21.323  30.037  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      14.229  21.400  30.528  1.00 24.67           N  
ATOM    465  H   GLN A  29      16.453  24.996  27.832  1.00 24.67           H  
ATOM    466  HA  GLN A  29      16.004  26.102  30.442  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      17.401  23.578  29.499  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      17.136  23.948  31.198  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      14.750  23.883  30.904  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      14.920  23.752  29.141  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      14.174  20.406  30.622  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      13.413  21.961  30.664  1.00 24.67           H  
ATOM    473  N   GLN A  30      19.110  26.064  29.346  1.00 24.67           N  
ATOM    474  CA  GLN A  30      20.417  26.634  29.619  1.00 24.67           C  
ATOM    475  C   GLN A  30      20.304  28.150  29.677  1.00 24.67           C  
ATOM    476  O   GLN A  30      20.882  28.787  30.561  1.00 24.67           O  
ATOM    477  CB  GLN A  30      21.411  26.221  28.530  1.00 24.67           C  
ATOM    478  CG  GLN A  30      21.769  24.746  28.550  1.00 24.67           C  
ATOM    479  CD  GLN A  30      22.593  24.320  27.342  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      22.679  25.033  26.335  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      23.205  23.144  27.437  1.00 24.67           N  
ATOM    482  H   GLN A  30      18.954  25.515  28.497  1.00 24.67           H  
ATOM    483  HA  GLN A  30      20.766  26.272  30.584  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      20.998  26.453  27.554  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      22.328  26.796  28.639  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      22.354  24.547  29.445  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      20.858  24.162  28.573  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      23.760  22.806  26.678  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      23.108  22.597  28.269  1.00 24.67           H  
ATOM    490  N   ALA A  31      19.523  28.731  28.764  1.00 24.67           N  
ATOM    491  CA  ALA A  31      19.329  30.171  28.749  1.00 24.67           C  
ATOM    492  C   ALA A  31      18.671  30.631  30.044  1.00 24.67           C  
ATOM    493  O   ALA A  31      19.047  31.663  30.614  1.00 24.67           O  
ATOM    494  CB  ALA A  31      18.479  30.564  27.555  1.00 24.67           C  
ATOM    495  H   ALA A  31      19.079  28.156  28.047  1.00 24.67           H  
ATOM    496  HA  ALA A  31      20.305  30.648  28.672  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      18.352  31.643  27.534  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      18.970  30.234  26.639  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      17.506  30.086  27.632  1.00 24.67           H  
ATOM    500  N   ALA A  32      17.696  29.849  30.521  1.00 24.67           N  
ATOM    501  CA  ALA A  32      17.007  30.158  31.761  1.00 24.67           C  
ATOM    502  C   ALA A  32      17.971  30.133  32.935  1.00 24.67           C  
ATOM    503  O   ALA A  32      17.909  30.995  33.816  1.00 24.67           O  
ATOM    504  CB  ALA A  32      15.879  29.170  31.992  1.00 24.67           C  
ATOM    505  H   ALA A  32      17.407  29.028  29.988  1.00 24.67           H  
ATOM    506  HA  ALA A  32      16.593  31.162  31.678  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      15.354  29.423  32.909  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      15.189  29.207  31.149  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      16.289  28.170  32.077  1.00 24.67           H  
ATOM    510  N   ASN A  33      18.897  29.168  32.929  1.00 24.67           N  
ATOM    511  CA  ASN A  33      19.877  29.046  33.997  1.00 24.67           C  
ATOM    512  C   ASN A  33      20.813  30.251  33.994  1.00 24.67           C  
ATOM    513  O   ASN A  33      21.188  30.773  35.056  1.00 24.67           O  
ATOM    514  CB  ASN A  33      20.640  27.746  33.847  1.00 24.67           C  
ATOM    515  CG  ASN A  33      19.793  26.541  34.193  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      18.792  26.639  34.917  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      20.179  25.399  33.682  1.00 24.67           N  
ATOM    518  H   ASN A  33      18.886  28.474  32.179  1.00 24.67           H  
ATOM    519  HA  ASN A  33      19.352  29.036  34.951  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      20.986  27.646  32.824  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      21.518  27.763  34.489  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      19.657  24.567  33.868  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      20.989  25.362  33.101  1.00 24.67           H  
ATOM    524  N   VAL A  34      21.147  30.744  32.800  1.00 24.67           N  
ATOM    525  CA  VAL A  34      21.989  31.923  32.721  1.00 24.67           C  
ATOM    526  C   VAL A  34      21.250  33.109  33.309  1.00 24.67           C  
ATOM    527  O   VAL A  34      21.809  33.855  34.115  1.00 24.67           O  
ATOM    528  CB  VAL A  34      22.399  32.236  31.274  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      23.096  33.590  31.230  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      23.328  31.150  30.763  1.00 24.67           C  
ATOM    531  H   VAL A  34      20.839  30.267  31.950  1.00 24.67           H  
ATOM    532  HA  VAL A  34      22.892  31.746  33.304  1.00 24.67           H  
ATOM    533  HB  VAL A  34      21.511  32.288  30.648  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      23.379  33.821  30.204  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      22.414  34.353  31.598  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      23.986  33.566  31.856  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      23.615  31.371  29.736  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      24.216  31.110  31.389  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      22.823  30.196  30.797  1.00 24.67           H  
ATOM    540  N   ALA A  35      19.983  33.276  32.932  1.00 24.67           N  
ATOM    541  CA  ALA A  35      19.205  34.381  33.464  1.00 24.67           C  
ATOM    542  C   ALA A  35      19.098  34.287  34.983  1.00 24.67           C  
ATOM    543  O   ALA A  35      19.246  35.286  35.692  1.00 24.67           O  
ATOM    544  CB  ALA A  35      17.822  34.378  32.848  1.00 24.67           C  
ATOM    545  H   ALA A  35      19.565  32.633  32.254  1.00 24.67           H  
ATOM    546  HA  ALA A  35      19.714  35.309  33.212  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      17.249  35.218  33.231  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      17.910  34.457  31.765  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      17.317  33.447  33.101  1.00 24.67           H  
ATOM    550  N   ALA A  36      18.894  33.072  35.500  1.00 24.67           N  
ATOM    551  CA  ALA A  36      18.785  32.882  36.939  1.00 24.67           C  
ATOM    552  C   ALA A  36      20.062  33.325  37.636  1.00 24.67           C  
ATOM    553  O   ALA A  36      20.022  33.913  38.719  1.00 24.67           O  
ATOM    554  CB  ALA A  36      18.496  31.428  37.256  1.00 24.67           C  
ATOM    555  H   ALA A  36      18.768  32.271  34.881  1.00 24.67           H  
ATOM    556  HA  ALA A  36      17.966  33.501  37.302  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      18.396  31.302  38.331  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      17.572  31.126  36.761  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      19.315  30.813  36.892  1.00 24.67           H  
ATOM    560  N   THR A  37      21.203  33.053  37.004  1.00 24.67           N  
ATOM    561  CA  THR A  37      22.485  33.445  37.551  1.00 24.67           C  
ATOM    562  C   THR A  37      22.648  34.964  37.550  1.00 24.67           C  
ATOM    563  O   THR A  37      23.009  35.563  38.566  1.00 24.67           O  
ATOM    564  CB  THR A  37      23.636  32.807  36.747  1.00 24.67           C  
ATOM    565  OG1 THR A  37      23.539  31.372  36.821  1.00 24.67           O  
ATOM    566  CG2 THR A  37      24.975  33.264  37.291  1.00 24.67           C  
ATOM    567  H   THR A  37      21.178  32.529  36.127  1.00 24.67           H  
ATOM    568  HA  THR A  37      22.544  33.096  38.581  1.00 24.67           H  
ATOM    569  HB  THR A  37      23.559  33.107  35.707  1.00 24.67           H  
ATOM    570  HG1 THR A  37      22.717  31.084  36.368  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      25.775  32.810  36.710  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      25.041  34.350  37.218  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      25.068  32.963  38.334  1.00 24.67           H  
ATOM    574  N   LEU A  38      22.309  35.601  36.428  1.00 24.67           N  
ATOM    575  CA  LEU A  38      22.478  37.047  36.276  1.00 24.67           C  
ATOM    576  C   LEU A  38      21.625  37.831  37.267  1.00 24.67           C  
ATOM    577  O   LEU A  38      22.049  38.865  37.786  1.00 24.67           O  
ATOM    578  CB  LEU A  38      22.111  37.458  34.852  1.00 24.67           C  
ATOM    579  CG  LEU A  38      23.064  36.946  33.764  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      22.487  37.273  32.401  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      24.427  37.563  33.956  1.00 24.67           C  
ATOM    582  H   LEU A  38      21.979  35.048  35.636  1.00 24.67           H  
ATOM    583  HA  LEU A  38      23.523  37.289  36.454  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      21.115  37.070  34.632  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      22.081  38.543  34.795  1.00 24.67           H  
ATOM    586  HG  LEU A  38      23.154  35.870  33.842  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      23.154  36.897  31.626  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      21.511  36.800  32.299  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      22.382  38.350  32.298  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      25.104  37.189  33.187  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      24.351  38.647  33.879  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      24.811  37.294  34.941  1.00 24.67           H  
ATOM    593  N   LYS A  39      20.434  37.319  37.562  1.00 24.67           N  
ATOM    594  CA  LYS A  39      19.521  37.944  38.513  1.00 24.67           C  
ATOM    595  C   LYS A  39      20.040  37.902  39.956  1.00 24.67           C  
ATOM    596  O   LYS A  39      19.549  38.636  40.818  1.00 24.67           O  
ATOM    597  CB  LYS A  39      18.145  37.287  38.435  1.00 24.67           C  
ATOM    598  CG  LYS A  39      17.375  37.580  37.142  1.00 24.67           C  
ATOM    599  CD  LYS A  39      16.047  36.839  37.106  1.00 24.67           C  
ATOM    600  CE  LYS A  39      15.293  37.114  35.815  1.00 24.67           C  
ATOM    601  NZ  LYS A  39      13.996  36.377  35.762  1.00 24.67           N  
ATOM    602  H   LYS A  39      20.130  36.472  37.078  1.00 24.67           H  
ATOM    603  HA  LYS A  39      19.411  38.991  38.232  1.00 24.67           H  
ATOM    604 1HB  LYS A  39      18.267  36.200  38.506  1.00 24.67           H  
ATOM    605 2HB  LYS A  39      17.537  37.606  39.278  1.00 24.67           H  
ATOM    606 1HG  LYS A  39      17.179  38.649  37.081  1.00 24.67           H  
ATOM    607 2HG  LYS A  39      17.972  37.295  36.284  1.00 24.67           H  
ATOM    608 1HD  LYS A  39      16.240  35.767  37.182  1.00 24.67           H  
ATOM    609 2HD  LYS A  39      15.433  37.143  37.952  1.00 24.67           H  
ATOM    610 1HE  LYS A  39      15.098  38.182  35.736  1.00 24.67           H  
ATOM    611 2HE  LYS A  39      15.911  36.804  34.971  1.00 24.67           H  
ATOM    612 1HZ  LYS A  39      13.525  36.583  34.892  1.00 24.67           H  
ATOM    613 2HZ  LYS A  39      14.172  35.384  35.824  1.00 24.67           H  
ATOM    614 3HZ  LYS A  39      13.413  36.665  36.536  1.00 24.67           H  
ATOM    615  N   GLY A  40      20.995  37.018  40.248  1.00 24.67           N  
ATOM    616  CA  GLY A  40      21.523  36.868  41.594  1.00 24.67           C  
ATOM    617  C   GLY A  40      21.792  38.221  42.243  1.00 24.67           C  
ATOM    618  O   GLY A  40      22.633  38.333  43.138  1.00 24.67           O  
ATOM    619  H   GLY A  40      21.412  36.450  39.512  1.00 24.67           H  
ATOM    620 1HA  GLY A  40      20.816  36.300  42.198  1.00 24.67           H  
ATOM    621 2HA  GLY A  40      22.446  36.291  41.548  1.00 24.67           H  
TER     622
ENDMDL

REMARK ID 696519 MODEL 4 AP02498
PFRMAT TS
TARGET AP02498
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       0.809   0.616  -1.840  1.00 23.88           N  
ATOM      2  CA  GLY A   1       2.044   0.399  -1.090  1.00 23.88           C  
ATOM      3  C   GLY A   1       2.737   1.719  -0.789  1.00 23.88           C  
ATOM      4  O   GLY A   1       3.184   1.964   0.332  1.00 23.88           O  
ATOM      5  H   GLY A   1       0.330  -0.182  -2.236  1.00 23.88           H  
ATOM      6 1HA  GLY A   1       1.818  -0.118  -0.157  1.00 23.88           H  
ATOM      7 2HA  GLY A   1       2.710  -0.247  -1.663  1.00 23.88           H  
ATOM      8  N   TRP A   2       2.763   2.600  -1.781  1.00 21.87           N  
ATOM      9  CA  TRP A   2       3.419   3.900  -1.649  1.00 21.87           C  
ATOM     10  C   TRP A   2       2.864   4.668  -0.459  1.00 21.87           C  
ATOM     11  O   TRP A   2       3.621   5.245   0.315  1.00 21.87           O  
ATOM     12  CB  TRP A   2       3.278   4.703  -2.940  1.00 21.87           C  
ATOM     13  CG  TRP A   2       3.950   6.059  -2.926  1.00 21.87           C  
ATOM     14  CD1 TRP A   2       5.263   6.314  -3.200  1.00 21.87           C  
ATOM     15  CD2 TRP A   2       3.339   7.350  -2.679  1.00 21.87           C  
ATOM     16  NE1 TRP A   2       5.511   7.662  -3.128  1.00 21.87           N  
ATOM     17  CE2 TRP A   2       4.345   8.312  -2.816  1.00 21.87           C  
ATOM     18  CE3 TRP A   2       2.045   7.760  -2.370  1.00 21.87           C  
ATOM     19  CZ2 TRP A   2       4.094   9.667  -2.649  1.00 21.87           C  
ATOM     20  CZ3 TRP A   2       1.793   9.117  -2.203  1.00 21.87           C  
ATOM     21  CH2 TRP A   2       2.790  10.044  -2.338  1.00 21.87           C  
ATOM     22  H   TRP A   2       2.336   2.336  -2.660  1.00 21.87           H  
ATOM     23  HA  TRP A   2       4.481   3.731  -1.475  1.00 21.87           H  
ATOM     24 1HB  TRP A   2       3.692   4.128  -3.767  1.00 21.87           H  
ATOM     25 2HB  TRP A   2       2.219   4.856  -3.151  1.00 21.87           H  
ATOM     26  HD1 TRP A   2       6.006   5.557  -3.443  1.00 21.87           H  
ATOM     27  HE1 TRP A   2       6.405   8.105  -3.289  1.00 21.87           H  
ATOM     28  HE3 TRP A   2       1.250   7.027  -2.266  1.00 21.87           H  
ATOM     29  HZ2 TRP A   2       4.875  10.418  -2.754  1.00 21.87           H  
ATOM     30  HZ3 TRP A   2       0.777   9.426  -1.961  1.00 21.87           H  
ATOM     31  HH2 TRP A   2       2.556  11.099  -2.199  1.00 21.87           H  
ATOM     32  N   LEU A   3       1.550   4.663  -0.287  1.00 19.39           N  
ATOM     33  CA  LEU A   3       0.960   5.395   0.823  1.00 19.39           C  
ATOM     34  C   LEU A   3       1.423   4.873   2.185  1.00 19.39           C  
ATOM     35  O   LEU A   3       1.436   5.627   3.161  1.00 19.39           O  
ATOM     36  CB  LEU A   3      -0.563   5.341   0.735  1.00 19.39           C  
ATOM     37  CG  LEU A   3      -1.155   6.132  -0.419  1.00 19.39           C  
ATOM     38  CD1 LEU A   3      -2.647   5.873  -0.512  1.00 19.39           C  
ATOM     39  CD2 LEU A   3      -0.879   7.607  -0.179  1.00 19.39           C  
ATOM     40  H   LEU A   3       0.962   4.158  -0.935  1.00 19.39           H  
ATOM     41  HA  LEU A   3       1.268   6.437   0.738  1.00 19.39           H  
ATOM     42 1HB  LEU A   3      -0.868   4.301   0.625  1.00 19.39           H  
ATOM     43 2HB  LEU A   3      -0.982   5.730   1.662  1.00 19.39           H  
ATOM     44  HG  LEU A   3      -0.693   5.818  -1.354  1.00 19.39           H  
ATOM     45 1HD1 LEU A   3      -3.065   6.444  -1.341  1.00 19.39           H  
ATOM     46 2HD1 LEU A   3      -2.823   4.810  -0.680  1.00 19.39           H  
ATOM     47 3HD1 LEU A   3      -3.127   6.178   0.417  1.00 19.39           H  
ATOM     48 1HD2 LEU A   3      -1.288   8.194  -1.001  1.00 19.39           H  
ATOM     49 2HD2 LEU A   3      -1.347   7.916   0.756  1.00 19.39           H  
ATOM     50 3HD2 LEU A   3       0.193   7.769  -0.111  1.00 19.39           H  
ATOM     51  N   LYS A   4       1.762   3.582   2.281  1.00 17.19           N  
ATOM     52  CA  LYS A   4       2.210   3.026   3.548  1.00 17.19           C  
ATOM     53  C   LYS A   4       3.625   3.516   3.797  1.00 17.19           C  
ATOM     54  O   LYS A   4       4.002   3.847   4.924  1.00 17.19           O  
ATOM     55  CB  LYS A   4       2.154   1.498   3.531  1.00 17.19           C  
ATOM     56  CG  LYS A   4       0.740   0.927   3.502  1.00 17.19           C  
ATOM     57  CD  LYS A   4       0.751  -0.598   3.486  1.00 17.19           C  
ATOM     58  CE  LYS A   4      -0.665  -1.164   3.456  1.00 17.19           C  
ATOM     59  NZ  LYS A   4      -0.666  -2.653   3.407  1.00 17.19           N  
ATOM     60  H   LYS A   4       1.791   2.991   1.458  1.00 17.19           H  
ATOM     61  HA  LYS A   4       1.571   3.396   4.349  1.00 17.19           H  
ATOM     62 1HB  LYS A   4       2.684   1.125   2.657  1.00 17.19           H  
ATOM     63 2HB  LYS A   4       2.660   1.107   4.412  1.00 17.19           H  
ATOM     64 1HG  LYS A   4       0.189   1.275   4.376  1.00 17.19           H  
ATOM     65 2HG  LYS A   4       0.232   1.287   2.607  1.00 17.19           H  
ATOM     66 1HD  LYS A   4       1.291  -0.946   2.605  1.00 17.19           H  
ATOM     67 2HD  LYS A   4       1.262  -0.967   4.374  1.00 17.19           H  
ATOM     68 1HE  LYS A   4      -1.198  -0.839   4.348  1.00 17.19           H  
ATOM     69 2HE  LYS A   4      -1.183  -0.782   2.576  1.00 17.19           H  
ATOM     70 1HZ  LYS A   4      -1.618  -2.989   3.388  1.00 17.19           H  
ATOM     71 2HZ  LYS A   4      -0.183  -2.965   2.576  1.00 17.19           H  
ATOM     72 3HZ  LYS A   4      -0.197  -3.017   4.224  1.00 17.19           H  
ATOM     73  N   LYS A   5       4.407   3.612   2.716  1.00 15.74           N  
ATOM     74  CA  LYS A   5       5.782   4.090   2.823  1.00 15.74           C  
ATOM     75  C   LYS A   5       5.781   5.548   3.283  1.00 15.74           C  
ATOM     76  O   LYS A   5       6.598   5.948   4.121  1.00 15.74           O  
ATOM     77  CB  LYS A   5       6.505   3.945   1.481  1.00 15.74           C  
ATOM     78  CG  LYS A   5       6.783   2.497   1.080  1.00 15.74           C  
ATOM     79  CD  LYS A   5       7.481   2.410  -0.271  1.00 15.74           C  
ATOM     80  CE  LYS A   5       7.730   0.961  -0.669  1.00 15.74           C  
ATOM     81  NZ  LYS A   5       8.387   0.853  -2.003  1.00 15.74           N  
ATOM     82  H   LYS A   5       4.038   3.315   1.810  1.00 15.74           H  
ATOM     83  HA  LYS A   5       6.303   3.497   3.573  1.00 15.74           H  
ATOM     84 1HB  LYS A   5       5.917   4.405   0.694  1.00 15.74           H  
ATOM     85 2HB  LYS A   5       7.455   4.473   1.524  1.00 15.74           H  
ATOM     86 1HG  LYS A   5       7.402   2.020   1.838  1.00 15.74           H  
ATOM     87 2HG  LYS A   5       5.832   1.962   1.020  1.00 15.74           H  
ATOM     88 1HD  LYS A   5       6.859   2.885  -1.030  1.00 15.74           H  
ATOM     89 2HD  LYS A   5       8.434   2.936  -0.224  1.00 15.74           H  
ATOM     90 1HE  LYS A   5       8.368   0.491   0.078  1.00 15.74           H  
ATOM     91 2HE  LYS A   5       6.776   0.433  -0.702  1.00 15.74           H  
ATOM     92 1HZ  LYS A   5       8.533  -0.121  -2.229  1.00 15.74           H  
ATOM     93 2HZ  LYS A   5       7.797   1.275  -2.706  1.00 15.74           H  
ATOM     94 3HZ  LYS A   5       9.277   1.330  -1.981  1.00 15.74           H  
ATOM     95  N   ILE A   6       4.819   6.325   2.775  1.00 15.24           N  
ATOM     96  CA  ILE A   6       4.687   7.726   3.149  1.00 15.24           C  
ATOM     97  C   ILE A   6       4.186   7.838   4.577  1.00 15.24           C  
ATOM     98  O   ILE A   6       4.704   8.636   5.357  1.00 15.24           O  
ATOM     99  CB  ILE A   6       3.748   8.482   2.203  1.00 15.24           C  
ATOM    100  CG1 ILE A   6       4.316   8.483   0.799  1.00 15.24           C  
ATOM    101  CG2 ILE A   6       3.536   9.889   2.696  1.00 15.24           C  
ATOM    102  CD1 ILE A   6       5.674   9.109   0.688  1.00 15.24           C  
ATOM    103  H   ILE A   6       4.194   5.929   2.070  1.00 15.24           H  
ATOM    104  HA  ILE A   6       5.669   8.192   3.095  1.00 15.24           H  
ATOM    105  HB  ILE A   6       2.788   7.964   2.164  1.00 15.24           H  
ATOM    106 1HG1 ILE A   6       4.391   7.475   0.446  1.00 15.24           H  
ATOM    107 2HG1 ILE A   6       3.633   9.015   0.166  1.00 15.24           H  
ATOM    108 1HG2 ILE A   6       2.856  10.411   2.024  1.00 15.24           H  
ATOM    109 2HG2 ILE A   6       3.106   9.851   3.692  1.00 15.24           H  
ATOM    110 3HG2 ILE A   6       4.490  10.415   2.730  1.00 15.24           H  
ATOM    111 1HD1 ILE A   6       6.005   9.071  -0.347  1.00 15.24           H  
ATOM    112 2HD1 ILE A   6       5.625  10.145   1.016  1.00 15.24           H  
ATOM    113 3HD1 ILE A   6       6.376   8.560   1.314  1.00 15.24           H  
ATOM    114  N   GLY A   7       3.202   7.018   4.940  1.00 15.74           N  
ATOM    115  CA  GLY A   7       2.687   7.016   6.296  1.00 15.74           C  
ATOM    116  C   GLY A   7       3.833   6.809   7.277  1.00 15.74           C  
ATOM    117  O   GLY A   7       4.012   7.593   8.210  1.00 15.74           O  
ATOM    118  H   GLY A   7       2.779   6.389   4.261  1.00 15.74           H  
ATOM    119 1HA  GLY A   7       2.181   7.959   6.501  1.00 15.74           H  
ATOM    120 2HA  GLY A   7       1.956   6.214   6.401  1.00 15.74           H  
ATOM    121  N   LYS A   8       4.619   5.751   7.063  1.00 17.19           N  
ATOM    122  CA  LYS A   8       5.733   5.449   7.953  1.00 17.19           C  
ATOM    123  C   LYS A   8       6.771   6.572   7.970  1.00 17.19           C  
ATOM    124  O   LYS A   8       7.306   6.909   9.031  1.00 17.19           O  
ATOM    125  CB  LYS A   8       6.384   4.136   7.533  1.00 17.19           C  
ATOM    126  CG  LYS A   8       5.530   2.901   7.810  1.00 17.19           C  
ATOM    127  CD  LYS A   8       6.213   1.635   7.323  1.00 17.19           C  
ATOM    128  CE  LYS A   8       5.353   0.406   7.579  1.00 17.19           C  
ATOM    129  NZ  LYS A   8       6.001  -0.838   7.076  1.00 17.19           N  
ATOM    130  H   LYS A   8       4.428   5.135   6.271  1.00 17.19           H  
ATOM    131  HA  LYS A   8       5.342   5.337   8.965  1.00 17.19           H  
ATOM    132 1HB  LYS A   8       6.584   4.166   6.457  1.00 17.19           H  
ATOM    133 2HB  LYS A   8       7.337   4.018   8.044  1.00 17.19           H  
ATOM    134 1HG  LYS A   8       5.341   2.822   8.882  1.00 17.19           H  
ATOM    135 2HG  LYS A   8       4.573   3.008   7.299  1.00 17.19           H  
ATOM    136 1HD  LYS A   8       6.396   1.722   6.250  1.00 17.19           H  
ATOM    137 2HD  LYS A   8       7.169   1.516   7.831  1.00 17.19           H  
ATOM    138 1HE  LYS A   8       5.180   0.308   8.649  1.00 17.19           H  
ATOM    139 2HE  LYS A   8       4.393   0.534   7.075  1.00 17.19           H  
ATOM    140 1HZ  LYS A   8       5.402  -1.630   7.262  1.00 17.19           H  
ATOM    141 2HZ  LYS A   8       6.154  -0.758   6.081  1.00 17.19           H  
ATOM    142 3HZ  LYS A   8       6.886  -0.970   7.543  1.00 17.19           H  
ATOM    143  N   LYS A   9       7.045   7.193   6.814  1.00 19.39           N  
ATOM    144  CA  LYS A   9       7.983   8.310   6.793  1.00 19.39           C  
ATOM    145  C   LYS A   9       7.485   9.412   7.715  1.00 19.39           C  
ATOM    146  O   LYS A   9       8.235   9.940   8.539  1.00 19.39           O  
ATOM    147  CB  LYS A   9       8.157   8.871   5.382  1.00 19.39           C  
ATOM    148  CG  LYS A   9       9.149  10.031   5.294  1.00 19.39           C  
ATOM    149  CD  LYS A   9       9.314  10.522   3.863  1.00 19.39           C  
ATOM    150  CE  LYS A   9      10.271  11.708   3.799  1.00 19.39           C  
ATOM    151  NZ  LYS A   9      10.452  12.202   2.406  1.00 19.39           N  
ATOM    152  H   LYS A   9       6.624   6.879   5.938  1.00 19.39           H  
ATOM    153  HA  LYS A   9       8.948   7.966   7.162  1.00 19.39           H  
ATOM    154 1HB  LYS A   9       8.486   8.076   4.711  1.00 19.39           H  
ATOM    155 2HB  LYS A   9       7.196   9.227   5.013  1.00 19.39           H  
ATOM    156 1HG  LYS A   9       8.789  10.855   5.915  1.00 19.39           H  
ATOM    157 2HG  LYS A   9      10.117   9.709   5.676  1.00 19.39           H  
ATOM    158 1HD  LYS A   9       9.701   9.712   3.242  1.00 19.39           H  
ATOM    159 2HD  LYS A   9       8.341  10.824   3.471  1.00 19.39           H  
ATOM    160 1HE  LYS A   9       9.876  12.517   4.413  1.00 19.39           H  
ATOM    161 2HE  LYS A   9      11.240  11.405   4.195  1.00 19.39           H  
ATOM    162 1HZ  LYS A   9      11.091  12.985   2.407  1.00 19.39           H  
ATOM    163 2HZ  LYS A   9      10.829  11.461   1.832  1.00 19.39           H  
ATOM    164 3HZ  LYS A   9       9.561  12.496   2.034  1.00 19.39           H  
ATOM    165  N   ILE A  10       6.201   9.736   7.605  1.00 21.87           N  
ATOM    166  CA  ILE A  10       5.618  10.786   8.417  1.00 21.87           C  
ATOM    167  C   ILE A  10       5.682  10.444   9.896  1.00 21.87           C  
ATOM    168  O   ILE A  10       6.051  11.296  10.709  1.00 21.87           O  
ATOM    169  CB  ILE A  10       4.167  11.057   8.007  1.00 21.87           C  
ATOM    170  CG1 ILE A  10       4.134  11.684   6.602  1.00 21.87           C  
ATOM    171  CG2 ILE A  10       3.496  11.957   9.032  1.00 21.87           C  
ATOM    172  CD1 ILE A  10       2.759  11.712   5.998  1.00 21.87           C  
ATOM    173  H   ILE A  10       5.620   9.254   6.917  1.00 21.87           H  
ATOM    174  HA  ILE A  10       6.189  11.698   8.255  1.00 21.87           H  
ATOM    175  HB  ILE A  10       3.629  10.111   7.949  1.00 21.87           H  
ATOM    176 1HG1 ILE A  10       4.510  12.702   6.660  1.00 21.87           H  
ATOM    177 2HG1 ILE A  10       4.788  11.110   5.945  1.00 21.87           H  
ATOM    178 1HG2 ILE A  10       2.463  12.132   8.738  1.00 21.87           H  
ATOM    179 2HG2 ILE A  10       3.517  11.473  10.008  1.00 21.87           H  
ATOM    180 3HG2 ILE A  10       4.027  12.907   9.086  1.00 21.87           H  
ATOM    181 1HD1 ILE A  10       2.806  12.162   5.007  1.00 21.87           H  
ATOM    182 2HD1 ILE A  10       2.383  10.690   5.918  1.00 21.87           H  
ATOM    183 3HD1 ILE A  10       2.095  12.296   6.631  1.00 21.87           H  
ATOM    184  N   GLU A  11       5.344   9.200  10.257  1.00 23.88           N  
ATOM    185  CA  GLU A  11       5.394   8.810  11.661  1.00 23.88           C  
ATOM    186  C   GLU A  11       6.818   8.934  12.209  1.00 23.88           C  
ATOM    187  O   GLU A  11       7.014   9.419  13.330  1.00 23.88           O  
ATOM    188  CB  GLU A  11       4.889   7.369  11.844  1.00 23.88           C  
ATOM    189  CG  GLU A  11       3.378   7.184  11.636  1.00 23.88           C  
ATOM    190  CD  GLU A  11       2.921   5.740  11.779  1.00 23.88           C  
ATOM    191  OE1 GLU A  11       3.754   4.878  11.944  1.00 23.88           O  
ATOM    192  OE2 GLU A  11       1.734   5.507  11.725  1.00 23.88           O  
ATOM    193  H   GLU A  11       5.034   8.537   9.545  1.00 23.88           H  
ATOM    194  HA  GLU A  11       4.750   9.480  12.228  1.00 23.88           H  
ATOM    195 1HB  GLU A  11       5.402   6.720  11.133  1.00 23.88           H  
ATOM    196 2HB  GLU A  11       5.139   7.020  12.844  1.00 23.88           H  
ATOM    197 1HG  GLU A  11       2.847   7.795  12.365  1.00 23.88           H  
ATOM    198 2HG  GLU A  11       3.116   7.547  10.645  1.00 23.88           H  
ATOM    199  N   ARG A  12       7.812   8.548  11.401  1.00 24.67           N  
ATOM    200  CA  ARG A  12       9.213   8.667  11.784  1.00 24.67           C  
ATOM    201  C   ARG A  12       9.611  10.119  12.021  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.208  10.446  13.051  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.111   8.057  10.729  1.00 24.67           C  
ATOM    204  CG  ARG A  12      11.558   8.175  11.031  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.420   7.462  10.069  1.00 24.67           C  
ATOM    206  NE  ARG A  12      13.825   7.734  10.342  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      14.868   7.180   9.689  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      14.664   6.306   8.724  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.099   7.522  10.024  1.00 24.67           N  
ATOM    210  H   ARG A  12       7.585   8.138  10.494  1.00 24.67           H  
ATOM    211  HA  ARG A  12       9.359   8.117  12.712  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       9.868   7.002  10.606  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       9.935   8.541   9.773  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      11.812   9.217  10.967  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      11.768   7.809  12.036  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.255   6.389  10.147  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.193   7.797   9.058  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.032   8.420  11.080  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      13.722   6.046   8.468  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.450   5.896   8.240  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.246   8.196  10.767  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      16.886   7.116   9.544  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.246  10.998  11.086  1.00 23.69           N  
ATOM    224  CA  VAL A  13       9.564  12.415  11.208  1.00 23.69           C  
ATOM    225  C   VAL A  13       8.889  12.989  12.441  1.00 23.69           C  
ATOM    226  O   VAL A  13       9.492  13.774  13.187  1.00 23.69           O  
ATOM    227  CB  VAL A  13       9.143  13.183   9.950  1.00 23.69           C  
ATOM    228  CG1 VAL A  13       9.283  14.678  10.185  1.00 23.69           C  
ATOM    229  CG2 VAL A  13      10.030  12.746   8.771  1.00 23.69           C  
ATOM    230  H   VAL A  13       8.749  10.667  10.257  1.00 23.69           H  
ATOM    231  HA  VAL A  13      10.642  12.517  11.320  1.00 23.69           H  
ATOM    232  HB  VAL A  13       8.095  12.962   9.728  1.00 23.69           H  
ATOM    233 1HG1 VAL A  13       8.976  15.217   9.290  1.00 23.69           H  
ATOM    234 2HG1 VAL A  13       8.649  14.974  11.022  1.00 23.69           H  
ATOM    235 3HG1 VAL A  13      10.321  14.916  10.414  1.00 23.69           H  
ATOM    236 1HG2 VAL A  13       9.730  13.279   7.871  1.00 23.69           H  
ATOM    237 2HG2 VAL A  13      11.071  12.972   8.999  1.00 23.69           H  
ATOM    238 3HG2 VAL A  13       9.923  11.680   8.609  1.00 23.69           H  
ATOM    239  N   GLY A  14       7.636  12.591  12.659  1.00 21.21           N  
ATOM    240  CA  GLY A  14       6.881  13.004  13.821  1.00 21.21           C  
ATOM    241  C   GLY A  14       7.656  12.664  15.086  1.00 21.21           C  
ATOM    242  O   GLY A  14       7.880  13.534  15.934  1.00 21.21           O  
ATOM    243  H   GLY A  14       7.186  11.969  11.991  1.00 21.21           H  
ATOM    244 1HA  GLY A  14       6.686  14.075  13.775  1.00 21.21           H  
ATOM    245 2HA  GLY A  14       5.920  12.488  13.825  1.00 21.21           H  
ATOM    246  N   GLN A  15       8.083  11.406  15.222  1.00 18.23           N  
ATOM    247  CA  GLN A  15       8.815  11.026  16.420  1.00 18.23           C  
ATOM    248  C   GLN A  15      10.151  11.757  16.522  1.00 18.23           C  
ATOM    249  O   GLN A  15      10.565  12.137  17.617  1.00 18.23           O  
ATOM    250  CB  GLN A  15       9.019   9.520  16.499  1.00 18.23           C  
ATOM    251  CG  GLN A  15       9.590   9.055  17.860  1.00 18.23           C  
ATOM    252  CD  GLN A  15       8.620   9.361  19.053  1.00 18.23           C  
ATOM    253  OE1 GLN A  15       7.405   9.074  18.976  1.00 18.23           O  
ATOM    254  NE2 GLN A  15       9.148   9.912  20.158  1.00 18.23           N  
ATOM    255  H   GLN A  15       7.874  10.714  14.498  1.00 18.23           H  
ATOM    256  HA  GLN A  15       8.225  11.313  17.276  1.00 18.23           H  
ATOM    257 1HB  GLN A  15       8.071   9.013  16.319  1.00 18.23           H  
ATOM    258 2HB  GLN A  15       9.710   9.213  15.709  1.00 18.23           H  
ATOM    259 1HG  GLN A  15       9.766   7.982  17.826  1.00 18.23           H  
ATOM    260 2HG  GLN A  15      10.534   9.583  18.049  1.00 18.23           H  
ATOM    261 1HE2 GLN A  15       8.572  10.105  20.946  1.00 18.23           H  
ATOM    262 2HE2 GLN A  15      10.157  10.137  20.231  1.00 18.23           H  
ATOM    263  N   HIS A  16      10.819  12.023  15.397  1.00 15.68           N  
ATOM    264  CA  HIS A  16      12.079  12.750  15.495  1.00 15.68           C  
ATOM    265  C   HIS A  16      11.831  14.149  16.068  1.00 15.68           C  
ATOM    266  O   HIS A  16      12.587  14.624  16.927  1.00 15.68           O  
ATOM    267  CB  HIS A  16      12.794  12.871  14.134  1.00 15.68           C  
ATOM    268  CG  HIS A  16      13.465  11.612  13.639  1.00 15.68           C  
ATOM    269  ND1 HIS A  16      14.363  10.901  14.405  1.00 15.68           N  
ATOM    270  CD2 HIS A  16      13.415  10.989  12.443  1.00 15.68           C  
ATOM    271  CE1 HIS A  16      14.824   9.876  13.708  1.00 15.68           C  
ATOM    272  NE2 HIS A  16      14.277   9.904  12.505  1.00 15.68           N  
ATOM    273  H   HIS A  16      10.477  11.688  14.497  1.00 15.68           H  
ATOM    274  HA  HIS A  16      12.748  12.227  16.178  1.00 15.68           H  
ATOM    275 1HB  HIS A  16      12.068  13.177  13.382  1.00 15.68           H  
ATOM    276 2HB  HIS A  16      13.546  13.655  14.192  1.00 15.68           H  
ATOM    277  HD1 HIS A  16      14.647  11.123  15.340  1.00 15.68           H  
ATOM    278  HD2 HIS A  16      12.865  11.207  11.529  1.00 15.68           H  
ATOM    279  HE1 HIS A  16      15.547   9.190  14.149  1.00 15.68           H  
ATOM    280  N   THR A  17      10.739  14.784  15.633  1.00 14.03           N  
ATOM    281  CA  THR A  17      10.368  16.104  16.116  1.00 14.03           C  
ATOM    282  C   THR A  17      10.050  16.043  17.610  1.00 14.03           C  
ATOM    283  O   THR A  17      10.473  16.911  18.387  1.00 14.03           O  
ATOM    284  CB  THR A  17       9.164  16.659  15.338  1.00 14.03           C  
ATOM    285  OG1 THR A  17       9.506  16.766  13.947  1.00 14.03           O  
ATOM    286  CG2 THR A  17       8.777  18.026  15.878  1.00 14.03           C  
ATOM    287  H   THR A  17      10.160  14.340  14.916  1.00 14.03           H  
ATOM    288  HA  THR A  17      11.212  16.777  15.973  1.00 14.03           H  
ATOM    289  HB  THR A  17       8.321  15.980  15.441  1.00 14.03           H  
ATOM    290  HG1 THR A  17       9.656  15.863  13.597  1.00 14.03           H  
ATOM    291 1HG2 THR A  17       7.924  18.407  15.320  1.00 14.03           H  
ATOM    292 2HG2 THR A  17       8.512  17.936  16.933  1.00 14.03           H  
ATOM    293 3HG2 THR A  17       9.617  18.710  15.771  1.00 14.03           H  
ATOM    294  N   ARG A  18       9.306  15.011  18.026  1.00 13.48           N  
ATOM    295  CA  ARG A  18       8.953  14.863  19.433  1.00 13.48           C  
ATOM    296  C   ARG A  18      10.202  14.707  20.294  1.00 13.48           C  
ATOM    297  O   ARG A  18      10.322  15.348  21.342  1.00 13.48           O  
ATOM    298  CB  ARG A  18       8.085  13.627  19.643  1.00 13.48           C  
ATOM    299  CG  ARG A  18       6.665  13.695  19.110  1.00 13.48           C  
ATOM    300  CD  ARG A  18       5.993  12.367  19.244  1.00 13.48           C  
ATOM    301  NE  ARG A  18       4.649  12.366  18.727  1.00 13.48           N  
ATOM    302  CZ  ARG A  18       3.970  11.255  18.359  1.00 13.48           C  
ATOM    303  NH1 ARG A  18       4.527  10.053  18.437  1.00 13.48           N  
ATOM    304  NH2 ARG A  18       2.731  11.370  17.911  1.00 13.48           N  
ATOM    305  H   ARG A  18       8.965  14.334  17.341  1.00 13.48           H  
ATOM    306  HA  ARG A  18       8.407  15.750  19.752  1.00 13.48           H  
ATOM    307 1HB  ARG A  18       8.567  12.777  19.171  1.00 13.48           H  
ATOM    308 2HB  ARG A  18       8.028  13.407  20.707  1.00 13.48           H  
ATOM    309 1HG  ARG A  18       6.097  14.431  19.677  1.00 13.48           H  
ATOM    310 2HG  ARG A  18       6.680  13.975  18.062  1.00 13.48           H  
ATOM    311 1HD  ARG A  18       6.552  11.623  18.708  1.00 13.48           H  
ATOM    312 2HD  ARG A  18       5.952  12.089  20.295  1.00 13.48           H  
ATOM    313  HE  ARG A  18       4.176  13.255  18.645  1.00 13.48           H  
ATOM    314 1HH1 ARG A  18       5.499   9.922  18.771  1.00 13.48           H  
ATOM    315 2HH1 ARG A  18       3.999   9.242  18.156  1.00 13.48           H  
ATOM    316 1HH2 ARG A  18       2.299  12.282  17.847  1.00 13.48           H  
ATOM    317 2HH2 ARG A  18       2.216  10.548  17.633  1.00 13.48           H  
ATOM    318  N   ASP A  19      11.173  13.913  19.834  1.00 14.03           N  
ATOM    319  CA  ASP A  19      12.374  13.719  20.632  1.00 14.03           C  
ATOM    320  C   ASP A  19      13.154  15.026  20.737  1.00 14.03           C  
ATOM    321  O   ASP A  19      13.628  15.391  21.817  1.00 14.03           O  
ATOM    322  CB  ASP A  19      13.259  12.625  20.022  1.00 14.03           C  
ATOM    323  CG  ASP A  19      12.654  11.202  20.147  1.00 14.03           C  
ATOM    324  OD1 ASP A  19      11.697  11.032  20.876  1.00 14.03           O  
ATOM    325  OD2 ASP A  19      13.168  10.300  19.527  1.00 14.03           O  
ATOM    326  H   ASP A  19      11.053  13.409  18.954  1.00 14.03           H  
ATOM    327  HA  ASP A  19      12.081  13.412  21.635  1.00 14.03           H  
ATOM    328 1HB  ASP A  19      13.402  12.843  18.959  1.00 14.03           H  
ATOM    329 2HB  ASP A  19      14.240  12.641  20.494  1.00 14.03           H  
ATOM    330  N   ALA A  20      13.236  15.765  19.623  1.00 15.68           N  
ATOM    331  CA  ALA A  20      13.929  17.048  19.608  1.00 15.68           C  
ATOM    332  C   ALA A  20      13.262  18.038  20.564  1.00 15.68           C  
ATOM    333  O   ALA A  20      13.935  18.803  21.273  1.00 15.68           O  
ATOM    334  CB  ALA A  20      13.940  17.608  18.196  1.00 15.68           C  
ATOM    335  H   ALA A  20      12.833  15.413  18.753  1.00 15.68           H  
ATOM    336  HA  ALA A  20      14.954  16.887  19.943  1.00 15.68           H  
ATOM    337 1HB  ALA A  20      14.478  18.553  18.183  1.00 15.68           H  
ATOM    338 2HB  ALA A  20      14.433  16.895  17.533  1.00 15.68           H  
ATOM    339 3HB  ALA A  20      12.917  17.764  17.860  1.00 15.68           H  
ATOM    340  N   THR A  21      11.926  17.997  20.611  1.00 18.23           N  
ATOM    341  CA  THR A  21      11.158  18.884  21.465  1.00 18.23           C  
ATOM    342  C   THR A  21      11.479  18.596  22.919  1.00 18.23           C  
ATOM    343  O   THR A  21      11.741  19.514  23.695  1.00 18.23           O  
ATOM    344  CB  THR A  21       9.651  18.712  21.220  1.00 18.23           C  
ATOM    345  OG1 THR A  21       9.354  19.024  19.845  1.00 18.23           O  
ATOM    346  CG2 THR A  21       8.868  19.625  22.138  1.00 18.23           C  
ATOM    347  H   THR A  21      11.423  17.358  19.994  1.00 18.23           H  
ATOM    348  HA  THR A  21      11.437  19.913  21.245  1.00 18.23           H  
ATOM    349  HB  THR A  21       9.367  17.684  21.416  1.00 18.23           H  
ATOM    350  HG1 THR A  21       9.845  18.385  19.271  1.00 18.23           H  
ATOM    351 1HG2 THR A  21       7.803  19.493  21.960  1.00 18.23           H  
ATOM    352 2HG2 THR A  21       9.100  19.371  23.168  1.00 18.23           H  
ATOM    353 3HG2 THR A  21       9.144  20.660  21.947  1.00 18.23           H  
ATOM    354  N   ILE A  22      11.518  17.315  23.272  1.00 21.21           N  
ATOM    355  CA  ILE A  22      11.809  16.898  24.635  1.00 21.21           C  
ATOM    356  C   ILE A  22      13.202  17.346  25.057  1.00 21.21           C  
ATOM    357  O   ILE A  22      13.386  17.847  26.172  1.00 21.21           O  
ATOM    358  CB  ILE A  22      11.667  15.380  24.775  1.00 21.21           C  
ATOM    359  CG1 ILE A  22      10.186  14.998  24.627  1.00 21.21           C  
ATOM    360  CG2 ILE A  22      12.228  14.927  26.111  1.00 21.21           C  
ATOM    361  CD1 ILE A  22       9.956  13.519  24.439  1.00 21.21           C  
ATOM    362  H   ILE A  22      11.294  16.604  22.571  1.00 21.21           H  
ATOM    363  HA  ILE A  22      11.088  17.364  25.298  1.00 21.21           H  
ATOM    364  HB  ILE A  22      12.211  14.891  23.966  1.00 21.21           H  
ATOM    365 1HG1 ILE A  22       9.652  15.320  25.519  1.00 21.21           H  
ATOM    366 2HG1 ILE A  22       9.771  15.525  23.771  1.00 21.21           H  
ATOM    367 1HG2 ILE A  22      12.128  13.847  26.198  1.00 21.21           H  
ATOM    368 2HG2 ILE A  22      13.281  15.200  26.173  1.00 21.21           H  
ATOM    369 3HG2 ILE A  22      11.679  15.411  26.919  1.00 21.21           H  
ATOM    370 1HD1 ILE A  22       8.889  13.327  24.340  1.00 21.21           H  
ATOM    371 2HD1 ILE A  22      10.468  13.187  23.531  1.00 21.21           H  
ATOM    372 3HD1 ILE A  22      10.345  12.975  25.295  1.00 21.21           H  
ATOM    373  N   GLN A  23      14.184  17.186  24.167  1.00 23.69           N  
ATOM    374  CA  GLN A  23      15.547  17.601  24.474  1.00 23.69           C  
ATOM    375  C   GLN A  23      15.604  19.112  24.731  1.00 23.69           C  
ATOM    376  O   GLN A  23      16.256  19.561  25.684  1.00 23.69           O  
ATOM    377  CB  GLN A  23      16.465  17.227  23.306  1.00 23.69           C  
ATOM    378  CG  GLN A  23      16.675  15.732  23.145  1.00 23.69           C  
ATOM    379  CD  GLN A  23      17.414  15.374  21.866  1.00 23.69           C  
ATOM    380  OE1 GLN A  23      17.516  16.176  20.931  1.00 23.69           O  
ATOM    381  NE2 GLN A  23      17.934  14.152  21.815  1.00 23.69           N  
ATOM    382  H   GLN A  23      13.978  16.745  23.267  1.00 23.69           H  
ATOM    383  HA  GLN A  23      15.875  17.084  25.375  1.00 23.69           H  
ATOM    384 1HB  GLN A  23      16.035  17.604  22.378  1.00 23.69           H  
ATOM    385 2HB  GLN A  23      17.435  17.702  23.436  1.00 23.69           H  
ATOM    386 1HG  GLN A  23      17.264  15.373  23.988  1.00 23.69           H  
ATOM    387 2HG  GLN A  23      15.708  15.239  23.136  1.00 23.69           H  
ATOM    388 1HE2 GLN A  23      18.430  13.853  21.000  1.00 23.69           H  
ATOM    389 2HE2 GLN A  23      17.827  13.531  22.592  1.00 23.69           H  
ATOM    390  N   THR A  24      14.855  19.884  23.927  1.00 23.76           N  
ATOM    391  CA  THR A  24      14.791  21.331  24.089  1.00 23.76           C  
ATOM    392  C   THR A  24      14.160  21.691  25.423  1.00 23.76           C  
ATOM    393  O   THR A  24      14.656  22.577  26.120  1.00 23.76           O  
ATOM    394  CB  THR A  24      13.995  22.005  22.964  1.00 23.76           C  
ATOM    395  OG1 THR A  24      14.634  21.746  21.700  1.00 23.76           O  
ATOM    396  CG2 THR A  24      13.919  23.504  23.215  1.00 23.76           C  
ATOM    397  H   THR A  24      14.348  19.455  23.150  1.00 23.76           H  
ATOM    398  HA  THR A  24      15.805  21.726  24.076  1.00 23.76           H  
ATOM    399  HB  THR A  24      12.989  21.596  22.937  1.00 23.76           H  
ATOM    400  HG1 THR A  24      14.584  20.784  21.511  1.00 23.76           H  
ATOM    401 1HG2 THR A  24      13.349  23.975  22.416  1.00 23.76           H  
ATOM    402 2HG2 THR A  24      13.425  23.684  24.171  1.00 23.76           H  
ATOM    403 3HG2 THR A  24      14.924  23.920  23.240  1.00 23.76           H  
ATOM    404  N   ILE A  25      13.079  20.994  25.785  1.00 20.73           N  
ATOM    405  CA  ILE A  25      12.400  21.237  27.050  1.00 20.73           C  
ATOM    406  C   ILE A  25      13.351  20.980  28.198  1.00 20.73           C  
ATOM    407  O   ILE A  25      13.425  21.777  29.130  1.00 20.73           O  
ATOM    408  CB  ILE A  25      11.154  20.361  27.214  1.00 20.73           C  
ATOM    409  CG1 ILE A  25      10.072  20.796  26.222  1.00 20.73           C  
ATOM    410  CG2 ILE A  25      10.664  20.450  28.651  1.00 20.73           C  
ATOM    411  CD1 ILE A  25       8.940  19.808  26.099  1.00 20.73           C  
ATOM    412  H   ILE A  25      12.709  20.288  25.147  1.00 20.73           H  
ATOM    413  HA  ILE A  25      12.090  22.279  27.082  1.00 20.73           H  
ATOM    414  HB  ILE A  25      11.406  19.329  26.984  1.00 20.73           H  
ATOM    415 1HG1 ILE A  25       9.663  21.749  26.547  1.00 20.73           H  
ATOM    416 2HG1 ILE A  25      10.522  20.935  25.247  1.00 20.73           H  
ATOM    417 1HG2 ILE A  25       9.789  19.818  28.778  1.00 20.73           H  
ATOM    418 2HG2 ILE A  25      11.456  20.111  29.318  1.00 20.73           H  
ATOM    419 3HG2 ILE A  25      10.407  21.482  28.887  1.00 20.73           H  
ATOM    420 1HD1 ILE A  25       8.210  20.182  25.384  1.00 20.73           H  
ATOM    421 2HD1 ILE A  25       9.330  18.854  25.753  1.00 20.73           H  
ATOM    422 3HD1 ILE A  25       8.465  19.678  27.067  1.00 20.73           H  
ATOM    423  N   GLY A  26      14.103  19.883  28.128  1.00 16.43           N  
ATOM    424  CA  GLY A  26      15.079  19.579  29.159  1.00 16.43           C  
ATOM    425  C   GLY A  26      15.989  20.786  29.375  1.00 16.43           C  
ATOM    426  O   GLY A  26      16.141  21.269  30.502  1.00 16.43           O  
ATOM    427  H   GLY A  26      13.982  19.242  27.343  1.00 16.43           H  
ATOM    428 1HA  GLY A  26      14.566  19.324  30.088  1.00 16.43           H  
ATOM    429 2HA  GLY A  26      15.670  18.716  28.854  1.00 16.43           H  
ATOM    430  N   VAL A  27      16.575  21.290  28.289  1.00 12.08           N  
ATOM    431  CA  VAL A  27      17.464  22.442  28.383  1.00 12.08           C  
ATOM    432  C   VAL A  27      16.745  23.679  28.902  1.00 12.08           C  
ATOM    433  O   VAL A  27      17.297  24.431  29.709  1.00 12.08           O  
ATOM    434  CB  VAL A  27      18.082  22.769  27.025  1.00 12.08           C  
ATOM    435  CG1 VAL A  27      18.836  24.086  27.113  1.00 12.08           C  
ATOM    436  CG2 VAL A  27      18.998  21.636  26.618  1.00 12.08           C  
ATOM    437  H   VAL A  27      16.407  20.846  27.383  1.00 12.08           H  
ATOM    438  HA  VAL A  27      18.270  22.191  29.073  1.00 12.08           H  
ATOM    439  HB  VAL A  27      17.288  22.884  26.284  1.00 12.08           H  
ATOM    440 1HG1 VAL A  27      19.268  24.323  26.142  1.00 12.08           H  
ATOM    441 2HG1 VAL A  27      18.146  24.879  27.407  1.00 12.08           H  
ATOM    442 3HG1 VAL A  27      19.629  24.000  27.856  1.00 12.08           H  
ATOM    443 1HG2 VAL A  27      19.438  21.854  25.647  1.00 12.08           H  
ATOM    444 2HG2 VAL A  27      19.787  21.524  27.363  1.00 12.08           H  
ATOM    445 3HG2 VAL A  27      18.420  20.713  26.557  1.00 12.08           H  
ATOM    446  N   ALA A  28      15.530  23.925  28.418  1.00  8.60           N  
ATOM    447  CA  ALA A  28      14.767  25.082  28.852  1.00  8.60           C  
ATOM    448  C   ALA A  28      14.525  25.047  30.359  1.00  8.60           C  
ATOM    449  O   ALA A  28      14.632  26.073  31.036  1.00  8.60           O  
ATOM    450  CB  ALA A  28      13.443  25.123  28.114  1.00  8.60           C  
ATOM    451  H   ALA A  28      15.125  23.291  27.732  1.00  8.60           H  
ATOM    452  HA  ALA A  28      15.344  25.975  28.617  1.00  8.60           H  
ATOM    453 1HB  ALA A  28      12.881  26.002  28.420  1.00  8.60           H  
ATOM    454 2HB  ALA A  28      13.628  25.160  27.040  1.00  8.60           H  
ATOM    455 3HB  ALA A  28      12.876  24.228  28.353  1.00  8.60           H  
ATOM    456  N   GLN A  29      14.243  23.857  30.895  1.00  6.49           N  
ATOM    457  CA  GLN A  29      14.025  23.701  32.325  1.00  6.49           C  
ATOM    458  C   GLN A  29      15.318  23.977  33.073  1.00  6.49           C  
ATOM    459  O   GLN A  29      15.312  24.630  34.119  1.00  6.49           O  
ATOM    460  CB  GLN A  29      13.511  22.296  32.628  1.00  6.49           C  
ATOM    461  CG  GLN A  29      12.095  22.040  32.120  1.00  6.49           C  
ATOM    462  CD  GLN A  29      11.677  20.587  32.246  1.00  6.49           C  
ATOM    463  OE1 GLN A  29      12.507  19.680  32.379  1.00  6.49           O  
ATOM    464  NE2 GLN A  29      10.371  20.352  32.197  1.00  6.49           N  
ATOM    465  H   GLN A  29      14.152  23.043  30.286  1.00  6.49           H  
ATOM    466  HA  GLN A  29      13.280  24.424  32.645  1.00  6.49           H  
ATOM    467 1HB  GLN A  29      14.168  21.565  32.156  1.00  6.49           H  
ATOM    468 2HB  GLN A  29      13.536  22.119  33.701  1.00  6.49           H  
ATOM    469 1HG  GLN A  29      11.405  22.641  32.708  1.00  6.49           H  
ATOM    470 2HG  GLN A  29      12.034  22.329  31.076  1.00  6.49           H  
ATOM    471 1HE2 GLN A  29      10.028  19.415  32.271  1.00  6.49           H  
ATOM    472 2HE2 GLN A  29       9.732  21.111  32.084  1.00  6.49           H  
ATOM    473  N   GLN A  30      16.444  23.521  32.520  1.00  5.60           N  
ATOM    474  CA  GLN A  30      17.721  23.765  33.169  1.00  5.60           C  
ATOM    475  C   GLN A  30      17.995  25.262  33.195  1.00  5.60           C  
ATOM    476  O   GLN A  30      18.438  25.799  34.213  1.00  5.60           O  
ATOM    477  CB  GLN A  30      18.843  23.037  32.422  1.00  5.60           C  
ATOM    478  CG  GLN A  30      18.787  21.523  32.544  1.00  5.60           C  
ATOM    479  CD  GLN A  30      19.785  20.821  31.634  1.00  5.60           C  
ATOM    480  OE1 GLN A  30      20.338  21.415  30.701  1.00  5.60           O  
ATOM    481  NE2 GLN A  30      20.019  19.541  31.902  1.00  5.60           N  
ATOM    482  H   GLN A  30      16.401  22.966  31.663  1.00  5.60           H  
ATOM    483  HA  GLN A  30      17.672  23.401  34.193  1.00  5.60           H  
ATOM    484 1HB  GLN A  30      18.800  23.286  31.368  1.00  5.60           H  
ATOM    485 2HB  GLN A  30      19.808  23.373  32.797  1.00  5.60           H  
ATOM    486 1HG  GLN A  30      19.017  21.252  33.573  1.00  5.60           H  
ATOM    487 2HG  GLN A  30      17.790  21.186  32.292  1.00  5.60           H  
ATOM    488 1HE2 GLN A  30      20.663  19.021  31.340  1.00  5.60           H  
ATOM    489 2HE2 GLN A  30      19.550  19.096  32.665  1.00  5.60           H  
ATOM    490  N   ALA A  31      17.688  25.950  32.092  1.00  5.75           N  
ATOM    491  CA  ALA A  31      17.885  27.388  32.023  1.00  5.75           C  
ATOM    492  C   ALA A  31      17.026  28.093  33.067  1.00  5.75           C  
ATOM    493  O   ALA A  31      17.476  29.038  33.725  1.00  5.75           O  
ATOM    494  CB  ALA A  31      17.549  27.891  30.632  1.00  5.75           C  
ATOM    495  H   ALA A  31      17.336  25.451  31.274  1.00  5.75           H  
ATOM    496  HA  ALA A  31      18.931  27.600  32.242  1.00  5.75           H  
ATOM    497 1HB  ALA A  31      17.718  28.963  30.580  1.00  5.75           H  
ATOM    498 2HB  ALA A  31      18.180  27.383  29.903  1.00  5.75           H  
ATOM    499 3HB  ALA A  31      16.507  27.678  30.414  1.00  5.75           H  
ATOM    500  N   ALA A  32      15.786  27.616  33.230  1.00  6.97           N  
ATOM    501  CA  ALA A  32      14.875  28.177  34.212  1.00  6.97           C  
ATOM    502  C   ALA A  32      15.422  27.997  35.620  1.00  6.97           C  
ATOM    503  O   ALA A  32      15.336  28.910  36.445  1.00  6.97           O  
ATOM    504  CB  ALA A  32      13.512  27.519  34.095  1.00  6.97           C  
ATOM    505  H   ALA A  32      15.459  26.857  32.632  1.00  6.97           H  
ATOM    506  HA  ALA A  32      14.777  29.242  34.015  1.00  6.97           H  
ATOM    507 1HB  ALA A  32      12.830  27.961  34.817  1.00  6.97           H  
ATOM    508 2HB  ALA A  32      13.127  27.666  33.086  1.00  6.97           H  
ATOM    509 3HB  ALA A  32      13.606  26.457  34.293  1.00  6.97           H  
ATOM    510  N   ASN A  33      16.028  26.835  35.882  1.00  9.21           N  
ATOM    511  CA  ASN A  33      16.596  26.551  37.190  1.00  9.21           C  
ATOM    512  C   ASN A  33      17.775  27.481  37.466  1.00  9.21           C  
ATOM    513  O   ASN A  33      17.958  27.964  38.594  1.00  9.21           O  
ATOM    514  CB  ASN A  33      17.000  25.094  37.270  1.00  9.21           C  
ATOM    515  CG  ASN A  33      15.804  24.170  37.348  1.00  9.21           C  
ATOM    516  OD1 ASN A  33      14.701  24.571  37.747  1.00  9.21           O  
ATOM    517  ND2 ASN A  33      16.004  22.933  36.968  1.00  9.21           N  
ATOM    518  H   ASN A  33      16.052  26.113  35.161  1.00  9.21           H  
ATOM    519  HA  ASN A  33      15.837  26.745  37.948  1.00  9.21           H  
ATOM    520 1HB  ASN A  33      17.585  24.832  36.394  1.00  9.21           H  
ATOM    521 2HB  ASN A  33      17.630  24.937  38.144  1.00  9.21           H  
ATOM    522 1HD2 ASN A  33      15.251  22.276  36.992  1.00  9.21           H  
ATOM    523 2HD2 ASN A  33      16.906  22.650  36.651  1.00  9.21           H  
ATOM    524  N   VAL A  34      18.550  27.787  36.423  1.00 11.97           N  
ATOM    525  CA  VAL A  34      19.655  28.712  36.597  1.00 11.97           C  
ATOM    526  C   VAL A  34      19.111  30.083  36.943  1.00 11.97           C  
ATOM    527  O   VAL A  34      19.594  30.727  37.875  1.00 11.97           O  
ATOM    528  CB  VAL A  34      20.528  28.805  35.337  1.00 11.97           C  
ATOM    529  CG1 VAL A  34      21.535  29.937  35.506  1.00 11.97           C  
ATOM    530  CG2 VAL A  34      21.249  27.488  35.121  1.00 11.97           C  
ATOM    531  H   VAL A  34      18.382  27.342  35.518  1.00 11.97           H  
ATOM    532  HA  VAL A  34      20.277  28.361  37.419  1.00 11.97           H  
ATOM    533  HB  VAL A  34      19.903  29.031  34.477  1.00 11.97           H  
ATOM    534 1HG1 VAL A  34      22.151  30.013  34.612  1.00 11.97           H  
ATOM    535 2HG1 VAL A  34      20.999  30.872  35.657  1.00 11.97           H  
ATOM    536 3HG1 VAL A  34      22.170  29.739  36.369  1.00 11.97           H  
ATOM    537 1HG2 VAL A  34      21.866  27.553  34.227  1.00 11.97           H  
ATOM    538 2HG2 VAL A  34      21.877  27.274  35.984  1.00 11.97           H  
ATOM    539 3HG2 VAL A  34      20.525  26.696  35.001  1.00 11.97           H  
ATOM    540  N   ALA A  35      18.088  30.528  36.215  1.00 14.26           N  
ATOM    541  CA  ALA A  35      17.506  31.827  36.505  1.00 14.26           C  
ATOM    542  C   ALA A  35      16.959  31.868  37.927  1.00 14.26           C  
ATOM    543  O   ALA A  35      17.160  32.844  38.654  1.00 14.26           O  
ATOM    544  CB  ALA A  35      16.399  32.126  35.517  1.00 14.26           C  
ATOM    545  H   ALA A  35      17.727  29.962  35.444  1.00 14.26           H  
ATOM    546  HA  ALA A  35      18.286  32.579  36.415  1.00 14.26           H  
ATOM    547 1HB  ALA A  35      15.979  33.106  35.726  1.00 14.26           H  
ATOM    548 2HB  ALA A  35      16.803  32.107  34.505  1.00 14.26           H  
ATOM    549 3HB  ALA A  35      15.621  31.370  35.608  1.00 14.26           H  
ATOM    550  N   ALA A  36      16.309  30.783  38.357  1.00 15.43           N  
ATOM    551  CA  ALA A  36      15.758  30.727  39.703  1.00 15.43           C  
ATOM    552  C   ALA A  36      16.858  30.882  40.740  1.00 15.43           C  
ATOM    553  O   ALA A  36      16.670  31.528  41.773  1.00 15.43           O  
ATOM    554  CB  ALA A  36      15.022  29.420  39.915  1.00 15.43           C  
ATOM    555  H   ALA A  36      16.157  29.999  37.723  1.00 15.43           H  
ATOM    556  HA  ALA A  36      15.061  31.556  39.818  1.00 15.43           H  
ATOM    557 1HB  ALA A  36      14.597  29.400  40.916  1.00 15.43           H  
ATOM    558 2HB  ALA A  36      14.227  29.328  39.174  1.00 15.43           H  
ATOM    559 3HB  ALA A  36      15.719  28.594  39.800  1.00 15.43           H  
ATOM    560  N   THR A  37      18.019  30.292  40.457  1.00 15.95           N  
ATOM    561  CA  THR A  37      19.158  30.382  41.349  1.00 15.95           C  
ATOM    562  C   THR A  37      19.695  31.811  41.411  1.00 15.95           C  
ATOM    563  O   THR A  37      19.907  32.360  42.495  1.00 15.95           O  
ATOM    564  CB  THR A  37      20.279  29.431  40.887  1.00 15.95           C  
ATOM    565  OG1 THR A  37      19.796  28.074  40.905  1.00 15.95           O  
ATOM    566  CG2 THR A  37      21.488  29.562  41.791  1.00 15.95           C  
ATOM    567  H   THR A  37      18.104  29.737  39.605  1.00 15.95           H  
ATOM    568  HA  THR A  37      18.839  30.091  42.348  1.00 15.95           H  
ATOM    569  HB  THR A  37      20.573  29.682  39.876  1.00 15.95           H  
ATOM    570  HG1 THR A  37      19.082  27.979  40.233  1.00 15.95           H  
ATOM    571 1HG2 THR A  37      22.269  28.888  41.447  1.00 15.95           H  
ATOM    572 2HG2 THR A  37      21.851  30.590  41.758  1.00 15.95           H  
ATOM    573 3HG2 THR A  37      21.209  29.307  42.811  1.00 15.95           H  
ATOM    574  N   LEU A  38      19.847  32.444  40.247  1.00 16.15           N  
ATOM    575  CA  LEU A  38      20.404  33.794  40.166  1.00 16.15           C  
ATOM    576  C   LEU A  38      19.533  34.813  40.894  1.00 16.15           C  
ATOM    577  O   LEU A  38      20.039  35.742  41.526  1.00 16.15           O  
ATOM    578  CB  LEU A  38      20.552  34.201  38.703  1.00 16.15           C  
ATOM    579  CG  LEU A  38      21.605  33.411  37.914  1.00 16.15           C  
ATOM    580  CD1 LEU A  38      21.519  33.788  36.447  1.00 16.15           C  
ATOM    581  CD2 LEU A  38      22.974  33.691  38.482  1.00 16.15           C  
ATOM    582  H   LEU A  38      19.618  31.943  39.388  1.00 16.15           H  
ATOM    583  HA  LEU A  38      21.387  33.787  40.632  1.00 16.15           H  
ATOM    584 1HB  LEU A  38      19.590  34.057  38.209  1.00 16.15           H  
ATOM    585 2HB  LEU A  38      20.811  35.256  38.656  1.00 16.15           H  
ATOM    586  HG  LEU A  38      21.402  32.351  38.002  1.00 16.15           H  
ATOM    587 1HD1 LEU A  38      22.256  33.218  35.883  1.00 16.15           H  
ATOM    588 2HD1 LEU A  38      20.523  33.559  36.075  1.00 16.15           H  
ATOM    589 3HD1 LEU A  38      21.716  34.851  36.332  1.00 16.15           H  
ATOM    590 1HD2 LEU A  38      23.719  33.121  37.927  1.00 16.15           H  
ATOM    591 2HD2 LEU A  38      23.194  34.755  38.399  1.00 16.15           H  
ATOM    592 3HD2 LEU A  38      22.997  33.395  39.531  1.00 16.15           H  
ATOM    593  N   LYS A  39      18.219  34.617  40.838  1.00 16.61           N  
ATOM    594  CA  LYS A  39      17.260  35.489  41.509  1.00 16.61           C  
ATOM    595  C   LYS A  39      17.368  35.429  43.039  1.00 16.61           C  
ATOM    596  O   LYS A  39      16.877  36.320  43.737  1.00 16.61           O  
ATOM    597  CB  LYS A  39      15.837  35.142  41.077  1.00 16.61           C  
ATOM    598  CG  LYS A  39      15.502  35.509  39.625  1.00 16.61           C  
ATOM    599  CD  LYS A  39      14.099  35.052  39.252  1.00 16.61           C  
ATOM    600  CE  LYS A  39      13.768  35.387  37.806  1.00 16.61           C  
ATOM    601  NZ  LYS A  39      12.398  34.924  37.429  1.00 16.61           N  
ATOM    602  H   LYS A  39      17.862  33.843  40.275  1.00 16.61           H  
ATOM    603  HA  LYS A  39      17.468  36.514  41.204  1.00 16.61           H  
ATOM    604 1HB  LYS A  39      15.687  34.064  41.186  1.00 16.61           H  
ATOM    605 2HB  LYS A  39      15.124  35.641  41.730  1.00 16.61           H  
ATOM    606 1HG  LYS A  39      15.557  36.591  39.513  1.00 16.61           H  
ATOM    607 2HG  LYS A  39      16.223  35.063  38.952  1.00 16.61           H  
ATOM    608 1HD  LYS A  39      14.035  33.970  39.386  1.00 16.61           H  
ATOM    609 2HD  LYS A  39      13.372  35.527  39.907  1.00 16.61           H  
ATOM    610 1HE  LYS A  39      13.830  36.464  37.666  1.00 16.61           H  
ATOM    611 2HE  LYS A  39      14.496  34.902  37.154  1.00 16.61           H  
ATOM    612 1HZ  LYS A  39      12.215  35.162  36.464  1.00 16.61           H  
ATOM    613 2HZ  LYS A  39      12.339  33.922  37.546  1.00 16.61           H  
ATOM    614 3HZ  LYS A  39      11.714  35.374  38.021  1.00 16.61           H  
ATOM    615  N   GLY A  40      17.964  34.363  43.577  1.00 17.95           N  
ATOM    616  CA  GLY A  40      18.082  34.187  45.014  1.00 17.95           C  
ATOM    617  C   GLY A  40      18.512  35.477  45.704  1.00 17.95           C  
ATOM    618  O   GLY A  40      19.067  35.448  46.804  1.00 17.95           O  
ATOM    619  H   GLY A  40      18.396  33.660  42.980  1.00 17.95           H  
ATOM    620 1HA  GLY A  40      17.127  33.851  45.417  1.00 17.95           H  
ATOM    621 2HA  GLY A  40      18.810  33.402  45.215  1.00 17.95           H  
TER     622
ENDMDL

REMARK ID 696519 MODEL 5 AP02498
PFRMAT TS
TARGET AP02498
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       0.018   0.099  -0.544  1.00 15.30           N  
ATOM      2  CA  GLY A   1       1.445   0.106  -0.842  1.00 15.30           C  
ATOM      3  C   GLY A   1       2.073   1.452  -0.508  1.00 15.30           C  
ATOM      4  O   GLY A   1       1.463   2.503  -0.712  1.00 15.30           O  
ATOM      5  H   GLY A   1      -0.325  -0.500   0.195  1.00 15.30           H  
ATOM      6 1HA  GLY A   1       1.938  -0.683  -0.272  1.00 15.30           H  
ATOM      7 2HA  GLY A   1       1.595  -0.119  -1.897  1.00 15.30           H  
ATOM      8  N   TRP A   2       3.312   1.432  -0.021  1.00 11.55           N  
ATOM      9  CA  TRP A   2       3.978   2.673   0.375  1.00 11.55           C  
ATOM     10  C   TRP A   2       4.112   3.612  -0.808  1.00 11.55           C  
ATOM     11  O   TRP A   2       3.855   4.810  -0.702  1.00 11.55           O  
ATOM     12  CB  TRP A   2       5.374   2.411   0.912  1.00 11.55           C  
ATOM     13  CG  TRP A   2       6.027   3.641   1.457  1.00 11.55           C  
ATOM     14  CD1 TRP A   2       5.396   4.762   1.915  1.00 11.55           C  
ATOM     15  CD2 TRP A   2       7.442   3.897   1.587  1.00 11.55           C  
ATOM     16  NE1 TRP A   2       6.320   5.683   2.345  1.00 11.55           N  
ATOM     17  CE2 TRP A   2       7.577   5.171   2.149  1.00 11.55           C  
ATOM     18  CE3 TRP A   2       8.587   3.160   1.278  1.00 11.55           C  
ATOM     19  CZ2 TRP A   2       8.817   5.727   2.412  1.00 11.55           C  
ATOM     20  CZ3 TRP A   2       9.831   3.720   1.538  1.00 11.55           C  
ATOM     21  CH2 TRP A   2       9.942   4.970   2.091  1.00 11.55           C  
ATOM     22  H   TRP A   2       3.781   0.547   0.112  1.00 11.55           H  
ATOM     23  HA  TRP A   2       3.380   3.163   1.145  1.00 11.55           H  
ATOM     24 1HB  TRP A   2       5.329   1.665   1.704  1.00 11.55           H  
ATOM     25 2HB  TRP A   2       6.006   2.013   0.118  1.00 11.55           H  
ATOM     26  HD1 TRP A   2       4.317   4.900   1.946  1.00 11.55           H  
ATOM     27  HE1 TRP A   2       6.115   6.590   2.735  1.00 11.55           H  
ATOM     28  HE3 TRP A   2       8.505   2.166   0.840  1.00 11.55           H  
ATOM     29  HZ2 TRP A   2       8.926   6.720   2.847  1.00 11.55           H  
ATOM     30  HZ3 TRP A   2      10.720   3.138   1.292  1.00 11.55           H  
ATOM     31  HH2 TRP A   2      10.934   5.378   2.283  1.00 11.55           H  
ATOM     32  N   LEU A   3       4.543   3.069  -1.940  1.00  8.65           N  
ATOM     33  CA  LEU A   3       4.762   3.890  -3.116  1.00  8.65           C  
ATOM     34  C   LEU A   3       3.457   4.514  -3.593  1.00  8.65           C  
ATOM     35  O   LEU A   3       3.451   5.628  -4.120  1.00  8.65           O  
ATOM     36  CB  LEU A   3       5.385   3.051  -4.226  1.00  8.65           C  
ATOM     37  CG  LEU A   3       6.809   2.550  -3.934  1.00  8.65           C  
ATOM     38  CD1 LEU A   3       7.261   1.636  -5.062  1.00  8.65           C  
ATOM     39  CD2 LEU A   3       7.738   3.735  -3.765  1.00  8.65           C  
ATOM     40  H   LEU A   3       4.729   2.079  -1.977  1.00  8.65           H  
ATOM     41  HA  LEU A   3       5.450   4.690  -2.856  1.00  8.65           H  
ATOM     42 1HB  LEU A   3       4.752   2.185  -4.407  1.00  8.65           H  
ATOM     43 2HB  LEU A   3       5.420   3.649  -5.136  1.00  8.65           H  
ATOM     44  HG  LEU A   3       6.807   1.968  -3.012  1.00  8.65           H  
ATOM     45 1HD1 LEU A   3       8.264   1.267  -4.852  1.00  8.65           H  
ATOM     46 2HD1 LEU A   3       6.574   0.793  -5.145  1.00  8.65           H  
ATOM     47 3HD1 LEU A   3       7.268   2.191  -5.999  1.00  8.65           H  
ATOM     48 1HD2 LEU A   3       8.746   3.380  -3.547  1.00  8.65           H  
ATOM     49 2HD2 LEU A   3       7.750   4.326  -4.681  1.00  8.65           H  
ATOM     50 3HD2 LEU A   3       7.389   4.344  -2.947  1.00  8.65           H  
ATOM     51  N   LYS A   4       2.345   3.795  -3.415  1.00  6.52           N  
ATOM     52  CA  LYS A   4       1.044   4.302  -3.824  1.00  6.52           C  
ATOM     53  C   LYS A   4       0.668   5.470  -2.925  1.00  6.52           C  
ATOM     54  O   LYS A   4       0.146   6.488  -3.391  1.00  6.52           O  
ATOM     55  CB  LYS A   4      -0.012   3.202  -3.754  1.00  6.52           C  
ATOM     56  CG  LYS A   4       0.159   2.106  -4.801  1.00  6.52           C  
ATOM     57  CD  LYS A   4      -0.908   1.029  -4.654  1.00  6.52           C  
ATOM     58  CE  LYS A   4      -0.733  -0.074  -5.688  1.00  6.52           C  
ATOM     59  NZ  LYS A   4      -1.751  -1.148  -5.528  1.00  6.52           N  
ATOM     60  H   LYS A   4       2.401   2.894  -2.963  1.00  6.52           H  
ATOM     61  HA  LYS A   4       1.111   4.666  -4.849  1.00  6.52           H  
ATOM     62 1HB  LYS A   4       0.010   2.735  -2.771  1.00  6.52           H  
ATOM     63 2HB  LYS A   4      -1.000   3.641  -3.880  1.00  6.52           H  
ATOM     64 1HG  LYS A   4       0.098   2.541  -5.798  1.00  6.52           H  
ATOM     65 2HG  LYS A   4       1.140   1.649  -4.678  1.00  6.52           H  
ATOM     66 1HD  LYS A   4      -0.843   0.593  -3.653  1.00  6.52           H  
ATOM     67 2HD  LYS A   4      -1.894   1.474  -4.771  1.00  6.52           H  
ATOM     68 1HE  LYS A   4      -0.824   0.354  -6.686  1.00  6.52           H  
ATOM     69 2HE  LYS A   4       0.260  -0.509  -5.578  1.00  6.52           H  
ATOM     70 1HZ  LYS A   4      -1.603  -1.861  -6.228  1.00  6.52           H  
ATOM     71 2HZ  LYS A   4      -1.665  -1.556  -4.607  1.00  6.52           H  
ATOM     72 3HZ  LYS A   4      -2.675  -0.756  -5.638  1.00  6.52           H  
ATOM     73  N   LYS A   5       0.983   5.347  -1.628  1.00  5.00           N  
ATOM     74  CA  LYS A   5       0.694   6.424  -0.690  1.00  5.00           C  
ATOM     75  C   LYS A   5       1.510   7.658  -1.058  1.00  5.00           C  
ATOM     76  O   LYS A   5       0.988   8.776  -1.060  1.00  5.00           O  
ATOM     77  CB  LYS A   5       1.000   5.983   0.745  1.00  5.00           C  
ATOM     78  CG  LYS A   5       0.034   4.946   1.302  1.00  5.00           C  
ATOM     79  CD  LYS A   5       0.426   4.517   2.707  1.00  5.00           C  
ATOM     80  CE  LYS A   5      -0.524   3.459   3.244  1.00  5.00           C  
ATOM     81  NZ  LYS A   5      -0.137   3.003   4.610  1.00  5.00           N  
ATOM     82  H   LYS A   5       1.394   4.474  -1.290  1.00  5.00           H  
ATOM     83  HA  LYS A   5      -0.362   6.680  -0.764  1.00  5.00           H  
ATOM     84 1HB  LYS A   5       1.999   5.560   0.789  1.00  5.00           H  
ATOM     85 2HB  LYS A   5       0.985   6.850   1.400  1.00  5.00           H  
ATOM     86 1HG  LYS A   5      -0.971   5.361   1.323  1.00  5.00           H  
ATOM     87 2HG  LYS A   5       0.033   4.073   0.651  1.00  5.00           H  
ATOM     88 1HD  LYS A   5       1.438   4.107   2.685  1.00  5.00           H  
ATOM     89 2HD  LYS A   5       0.415   5.379   3.371  1.00  5.00           H  
ATOM     90 1HE  LYS A   5      -1.531   3.870   3.280  1.00  5.00           H  
ATOM     91 2HE  LYS A   5      -0.516   2.600   2.569  1.00  5.00           H  
ATOM     92 1HZ  LYS A   5      -0.790   2.302   4.930  1.00  5.00           H  
ATOM     93 2HZ  LYS A   5       0.793   2.609   4.583  1.00  5.00           H  
ATOM     94 3HZ  LYS A   5      -0.151   3.789   5.244  1.00  5.00           H  
ATOM     95  N   ILE A   6       2.771   7.449  -1.450  1.00  4.03           N  
ATOM     96  CA  ILE A   6       3.624   8.555  -1.864  1.00  4.03           C  
ATOM     97  C   ILE A   6       3.057   9.205  -3.113  1.00  4.03           C  
ATOM     98  O   ILE A   6       2.958  10.429  -3.195  1.00  4.03           O  
ATOM     99  CB  ILE A   6       5.061   8.095  -2.133  1.00  4.03           C  
ATOM    100  CG1 ILE A   6       5.735   7.665  -0.835  1.00  4.03           C  
ATOM    101  CG2 ILE A   6       5.833   9.205  -2.804  1.00  4.03           C  
ATOM    102  CD1 ILE A   6       7.029   6.937  -1.058  1.00  4.03           C  
ATOM    103  H   ILE A   6       3.148   6.499  -1.418  1.00  4.03           H  
ATOM    104  HA  ILE A   6       3.641   9.297  -1.068  1.00  4.03           H  
ATOM    105  HB  ILE A   6       5.040   7.228  -2.788  1.00  4.03           H  
ATOM    106 1HG1 ILE A   6       5.936   8.550  -0.235  1.00  4.03           H  
ATOM    107 2HG1 ILE A   6       5.063   7.013  -0.278  1.00  4.03           H  
ATOM    108 1HG2 ILE A   6       6.847   8.870  -3.012  1.00  4.03           H  
ATOM    109 2HG2 ILE A   6       5.341   9.464  -3.734  1.00  4.03           H  
ATOM    110 3HG2 ILE A   6       5.863  10.078  -2.153  1.00  4.03           H  
ATOM    111 1HD1 ILE A   6       7.461   6.669  -0.117  1.00  4.03           H  
ATOM    112 2HD1 ILE A   6       6.836   6.050  -1.624  1.00  4.03           H  
ATOM    113 3HD1 ILE A   6       7.720   7.576  -1.599  1.00  4.03           H  
ATOM    114  N   GLY A   7       2.664   8.380  -4.082  1.00  3.62           N  
ATOM    115  CA  GLY A   7       2.089   8.861  -5.323  1.00  3.62           C  
ATOM    116  C   GLY A   7       0.910   9.781  -5.043  1.00  3.62           C  
ATOM    117  O   GLY A   7       0.845  10.895  -5.573  1.00  3.62           O  
ATOM    118  H   GLY A   7       2.787   7.375  -3.963  1.00  3.62           H  
ATOM    119 1HA  GLY A   7       2.847   9.390  -5.898  1.00  3.62           H  
ATOM    120 2HA  GLY A   7       1.759   8.008  -5.916  1.00  3.62           H  
ATOM    121  N   LYS A   8      -0.027   9.314  -4.214  1.00  3.60           N  
ATOM    122  CA  LYS A   8      -1.205  10.099  -3.874  1.00  3.60           C  
ATOM    123  C   LYS A   8      -0.844  11.398  -3.151  1.00  3.60           C  
ATOM    124  O   LYS A   8      -1.446  12.444  -3.415  1.00  3.60           O  
ATOM    125  CB  LYS A   8      -2.152   9.265  -3.017  1.00  3.60           C  
ATOM    126  CG  LYS A   8      -2.846   8.134  -3.778  1.00  3.60           C  
ATOM    127  CD  LYS A   8      -3.740   7.313  -2.863  1.00  3.60           C  
ATOM    128  CE  LYS A   8      -4.412   6.178  -3.622  1.00  3.60           C  
ATOM    129  NZ  LYS A   8      -5.271   5.348  -2.733  1.00  3.60           N  
ATOM    130  H   LYS A   8       0.084   8.378  -3.818  1.00  3.60           H  
ATOM    131  HA  LYS A   8      -1.718  10.362  -4.797  1.00  3.60           H  
ATOM    132 1HB  LYS A   8      -1.583   8.814  -2.198  1.00  3.60           H  
ATOM    133 2HB  LYS A   8      -2.912   9.906  -2.577  1.00  3.60           H  
ATOM    134 1HG  LYS A   8      -3.446   8.553  -4.584  1.00  3.60           H  
ATOM    135 2HG  LYS A   8      -2.090   7.480  -4.214  1.00  3.60           H  
ATOM    136 1HD  LYS A   8      -3.134   6.891  -2.059  1.00  3.60           H  
ATOM    137 2HD  LYS A   8      -4.504   7.953  -2.426  1.00  3.60           H  
ATOM    138 1HE  LYS A   8      -5.026   6.596  -4.418  1.00  3.60           H  
ATOM    139 2HE  LYS A   8      -3.643   5.543  -4.064  1.00  3.60           H  
ATOM    140 1HZ  LYS A   8      -5.697   4.607  -3.271  1.00  3.60           H  
ATOM    141 2HZ  LYS A   8      -4.705   4.948  -1.997  1.00  3.60           H  
ATOM    142 3HZ  LYS A   8      -5.992   5.926  -2.325  1.00  3.60           H  
ATOM    143  N   LYS A   9       0.163  11.367  -2.270  1.00  3.72           N  
ATOM    144  CA  LYS A   9       0.562  12.596  -1.593  1.00  3.72           C  
ATOM    145  C   LYS A   9       1.110  13.597  -2.603  1.00  3.72           C  
ATOM    146  O   LYS A   9       0.787  14.786  -2.552  1.00  3.72           O  
ATOM    147  CB  LYS A   9       1.604  12.307  -0.511  1.00  3.72           C  
ATOM    148  CG  LYS A   9       1.052  11.583   0.717  1.00  3.72           C  
ATOM    149  CD  LYS A   9       2.152  11.275   1.724  1.00  3.72           C  
ATOM    150  CE  LYS A   9       1.601  10.534   2.933  1.00  3.72           C  
ATOM    151  NZ  LYS A   9       2.670  10.211   3.923  1.00  3.72           N  
ATOM    152  H   LYS A   9       0.631  10.486  -2.047  1.00  3.72           H  
ATOM    153  HA  LYS A   9      -0.316  13.036  -1.124  1.00  3.72           H  
ATOM    154 1HB  LYS A   9       2.392  11.682  -0.935  1.00  3.72           H  
ATOM    155 2HB  LYS A   9       2.062  13.238  -0.186  1.00  3.72           H  
ATOM    156 1HG  LYS A   9       0.308  12.215   1.197  1.00  3.72           H  
ATOM    157 2HG  LYS A   9       0.570  10.662   0.417  1.00  3.72           H  
ATOM    158 1HD  LYS A   9       2.910  10.653   1.243  1.00  3.72           H  
ATOM    159 2HD  LYS A   9       2.619  12.202   2.053  1.00  3.72           H  
ATOM    160 1HE  LYS A   9       0.846  11.151   3.415  1.00  3.72           H  
ATOM    161 2HE  LYS A   9       1.138   9.603   2.597  1.00  3.72           H  
ATOM    162 1HZ  LYS A   9       2.266   9.720   4.708  1.00  3.72           H  
ATOM    163 2HZ  LYS A   9       3.369   9.629   3.486  1.00  3.72           H  
ATOM    164 3HZ  LYS A   9       3.099  11.066   4.246  1.00  3.72           H  
ATOM    165  N   ILE A  10       1.887  13.110  -3.570  1.00  4.01           N  
ATOM    166  CA  ILE A  10       2.443  13.987  -4.587  1.00  4.01           C  
ATOM    167  C   ILE A  10       1.338  14.591  -5.434  1.00  4.01           C  
ATOM    168  O   ILE A  10       1.344  15.799  -5.690  1.00  4.01           O  
ATOM    169  CB  ILE A  10       3.439  13.246  -5.488  1.00  4.01           C  
ATOM    170  CG1 ILE A  10       4.687  12.866  -4.685  1.00  4.01           C  
ATOM    171  CG2 ILE A  10       3.797  14.113  -6.683  1.00  4.01           C  
ATOM    172  CD1 ILE A  10       5.575  11.895  -5.405  1.00  4.01           C  
ATOM    173  H   ILE A  10       2.123  12.117  -3.575  1.00  4.01           H  
ATOM    174  HA  ILE A  10       2.972  14.797  -4.090  1.00  4.01           H  
ATOM    175  HB  ILE A  10       2.985  12.320  -5.835  1.00  4.01           H  
ATOM    176 1HG1 ILE A  10       5.258  13.766  -4.469  1.00  4.01           H  
ATOM    177 2HG1 ILE A  10       4.378  12.418  -3.741  1.00  4.01           H  
ATOM    178 1HG2 ILE A  10       4.493  13.575  -7.324  1.00  4.01           H  
ATOM    179 2HG2 ILE A  10       2.893  14.347  -7.246  1.00  4.01           H  
ATOM    180 3HG2 ILE A  10       4.259  15.037  -6.338  1.00  4.01           H  
ATOM    181 1HD1 ILE A  10       6.439  11.662  -4.784  1.00  4.01           H  
ATOM    182 2HD1 ILE A  10       5.014  10.983  -5.608  1.00  4.01           H  
ATOM    183 3HD1 ILE A  10       5.909  12.332  -6.343  1.00  4.01           H  
ATOM    184  N   GLU A  11       0.377  13.762  -5.851  1.00  4.54           N  
ATOM    185  CA  GLU A  11      -0.730  14.247  -6.661  1.00  4.54           C  
ATOM    186  C   GLU A  11      -1.516  15.319  -5.912  1.00  4.54           C  
ATOM    187  O   GLU A  11      -1.866  16.355  -6.487  1.00  4.54           O  
ATOM    188  CB  GLU A  11      -1.659  13.088  -7.035  1.00  4.54           C  
ATOM    189  CG  GLU A  11      -2.873  13.494  -7.866  1.00  4.54           C  
ATOM    190  CD  GLU A  11      -2.551  13.973  -9.261  1.00  4.54           C  
ATOM    191  OE1 GLU A  11      -1.503  13.645  -9.774  1.00  4.54           O  
ATOM    192  OE2 GLU A  11      -3.365  14.697  -9.805  1.00  4.54           O  
ATOM    193  H   GLU A  11       0.434  12.770  -5.613  1.00  4.54           H  
ATOM    194  HA  GLU A  11      -0.326  14.687  -7.570  1.00  4.54           H  
ATOM    195 1HB  GLU A  11      -1.097  12.337  -7.590  1.00  4.54           H  
ATOM    196 2HB  GLU A  11      -2.021  12.611  -6.124  1.00  4.54           H  
ATOM    197 1HG  GLU A  11      -3.549  12.644  -7.934  1.00  4.54           H  
ATOM    198 2HG  GLU A  11      -3.390  14.288  -7.329  1.00  4.54           H  
ATOM    199  N   ARG A  12      -1.753  15.103  -4.615  1.00  5.39           N  
ATOM    200  CA  ARG A  12      -2.461  16.078  -3.805  1.00  5.39           C  
ATOM    201  C   ARG A  12      -1.731  17.415  -3.771  1.00  5.39           C  
ATOM    202  O   ARG A  12      -2.336  18.468  -3.999  1.00  5.39           O  
ATOM    203  CB  ARG A  12      -2.652  15.562  -2.394  1.00  5.39           C  
ATOM    204  CG  ARG A  12      -3.345  16.517  -1.495  1.00  5.39           C  
ATOM    205  CD  ARG A  12      -3.658  15.955  -0.167  1.00  5.39           C  
ATOM    206  NE  ARG A  12      -4.231  16.978   0.695  1.00  5.39           N  
ATOM    207  CZ  ARG A  12      -4.684  16.776   1.949  1.00  5.39           C  
ATOM    208  NH1 ARG A  12      -4.642  15.574   2.490  1.00  5.39           N  
ATOM    209  NH2 ARG A  12      -5.173  17.794   2.633  1.00  5.39           N  
ATOM    210  H   ARG A  12      -1.458  14.223  -4.187  1.00  5.39           H  
ATOM    211  HA  ARG A  12      -3.446  16.236  -4.245  1.00  5.39           H  
ATOM    212 1HB  ARG A  12      -3.220  14.634  -2.419  1.00  5.39           H  
ATOM    213 2HB  ARG A  12      -1.681  15.336  -1.956  1.00  5.39           H  
ATOM    214 1HG  ARG A  12      -2.679  17.348  -1.339  1.00  5.39           H  
ATOM    215 2HG  ARG A  12      -4.266  16.871  -1.957  1.00  5.39           H  
ATOM    216 1HD  ARG A  12      -4.377  15.145  -0.269  1.00  5.39           H  
ATOM    217 2HD  ARG A  12      -2.745  15.583   0.297  1.00  5.39           H  
ATOM    218  HE  ARG A  12      -4.276  17.933   0.317  1.00  5.39           H  
ATOM    219 1HH1 ARG A  12      -4.269  14.797   1.965  1.00  5.39           H  
ATOM    220 2HH1 ARG A  12      -4.984  15.431   3.430  1.00  5.39           H  
ATOM    221 1HH2 ARG A  12      -5.201  18.715   2.210  1.00  5.39           H  
ATOM    222 2HH2 ARG A  12      -5.514  17.656   3.571  1.00  5.39           H  
ATOM    223  N   VAL A  13      -0.418  17.372  -3.535  1.00  6.55           N  
ATOM    224  CA  VAL A  13       0.388  18.584  -3.493  1.00  6.55           C  
ATOM    225  C   VAL A  13       0.365  19.283  -4.844  1.00  6.55           C  
ATOM    226  O   VAL A  13       0.250  20.515  -4.916  1.00  6.55           O  
ATOM    227  CB  VAL A  13       1.826  18.267  -3.071  1.00  6.55           C  
ATOM    228  CG1 VAL A  13       2.701  19.502  -3.243  1.00  6.55           C  
ATOM    229  CG2 VAL A  13       1.826  17.823  -1.612  1.00  6.55           C  
ATOM    230  H   VAL A  13       0.031  16.469  -3.358  1.00  6.55           H  
ATOM    231  HA  VAL A  13      -0.041  19.253  -2.748  1.00  6.55           H  
ATOM    232  HB  VAL A  13       2.221  17.468  -3.705  1.00  6.55           H  
ATOM    233 1HG1 VAL A  13       3.722  19.268  -2.945  1.00  6.55           H  
ATOM    234 2HG1 VAL A  13       2.691  19.811  -4.290  1.00  6.55           H  
ATOM    235 3HG1 VAL A  13       2.318  20.311  -2.622  1.00  6.55           H  
ATOM    236 1HG2 VAL A  13       2.843  17.586  -1.305  1.00  6.55           H  
ATOM    237 2HG2 VAL A  13       1.434  18.626  -0.989  1.00  6.55           H  
ATOM    238 3HG2 VAL A  13       1.202  16.945  -1.499  1.00  6.55           H  
ATOM    239  N   GLY A  14       0.469  18.498  -5.915  1.00  7.68           N  
ATOM    240  CA  GLY A  14       0.413  19.016  -7.269  1.00  7.68           C  
ATOM    241  C   GLY A  14      -0.867  19.821  -7.466  1.00  7.68           C  
ATOM    242  O   GLY A  14      -0.818  20.978  -7.900  1.00  7.68           O  
ATOM    243  H   GLY A  14       0.592  17.493  -5.787  1.00  7.68           H  
ATOM    244 1HA  GLY A  14       1.285  19.640  -7.462  1.00  7.68           H  
ATOM    245 2HA  GLY A  14       0.438  18.182  -7.971  1.00  7.68           H  
ATOM    246  N   GLN A  15      -2.014  19.217  -7.139  1.00  8.54           N  
ATOM    247  CA  GLN A  15      -3.295  19.898  -7.290  1.00  8.54           C  
ATOM    248  C   GLN A  15      -3.390  21.131  -6.392  1.00  8.54           C  
ATOM    249  O   GLN A  15      -3.905  22.169  -6.812  1.00  8.54           O  
ATOM    250  CB  GLN A  15      -4.456  18.947  -6.993  1.00  8.54           C  
ATOM    251  CG  GLN A  15      -4.647  17.852  -8.043  1.00  8.54           C  
ATOM    252  CD  GLN A  15      -5.802  16.923  -7.720  1.00  8.54           C  
ATOM    253  OE1 GLN A  15      -6.758  17.313  -7.032  1.00  8.54           O  
ATOM    254  NE2 GLN A  15      -5.732  15.693  -8.217  1.00  8.54           N  
ATOM    255  H   GLN A  15      -1.989  18.256  -6.790  1.00  8.54           H  
ATOM    256  HA  GLN A  15      -3.385  20.228  -8.322  1.00  8.54           H  
ATOM    257 1HB  GLN A  15      -4.277  18.459  -6.030  1.00  8.54           H  
ATOM    258 2HB  GLN A  15      -5.381  19.515  -6.909  1.00  8.54           H  
ATOM    259 1HG  GLN A  15      -4.830  18.311  -9.008  1.00  8.54           H  
ATOM    260 2HG  GLN A  15      -3.735  17.247  -8.088  1.00  8.54           H  
ATOM    261 1HE2 GLN A  15      -6.458  15.035  -8.040  1.00  8.54           H  
ATOM    262 2HE2 GLN A  15      -4.917  15.406  -8.783  1.00  8.54           H  
ATOM    263  N   HIS A  16      -2.832  21.069  -5.180  1.00  9.33           N  
ATOM    264  CA  HIS A  16      -2.881  22.247  -4.325  1.00  9.33           C  
ATOM    265  C   HIS A  16      -2.094  23.397  -4.957  1.00  9.33           C  
ATOM    266  O   HIS A  16      -2.549  24.549  -4.944  1.00  9.33           O  
ATOM    267  CB  HIS A  16      -2.334  21.959  -2.915  1.00  9.33           C  
ATOM    268  CG  HIS A  16      -3.244  21.153  -2.033  1.00  9.33           C  
ATOM    269  ND1 HIS A  16      -4.589  21.424  -1.910  1.00  9.33           N  
ATOM    270  CD2 HIS A  16      -2.987  20.130  -1.193  1.00  9.33           C  
ATOM    271  CE1 HIS A  16      -5.131  20.587  -1.042  1.00  9.33           C  
ATOM    272  NE2 HIS A  16      -4.182  19.791  -0.577  1.00  9.33           N  
ATOM    273  H   HIS A  16      -2.419  20.200  -4.841  1.00  9.33           H  
ATOM    274  HA  HIS A  16      -3.914  22.574  -4.219  1.00  9.33           H  
ATOM    275 1HB  HIS A  16      -1.393  21.418  -3.007  1.00  9.33           H  
ATOM    276 2HB  HIS A  16      -2.118  22.900  -2.414  1.00  9.33           H  
ATOM    277  HD1 HIS A  16      -5.090  22.149  -2.387  1.00  9.33           H  
ATOM    278  HD2 HIS A  16      -2.068  19.599  -0.945  1.00  9.33           H  
ATOM    279  HE1 HIS A  16      -6.195  20.642  -0.811  1.00  9.33           H  
ATOM    280  N   THR A  17      -0.935  23.077  -5.545  1.00 10.46           N  
ATOM    281  CA  THR A  17      -0.088  24.068  -6.194  1.00 10.46           C  
ATOM    282  C   THR A  17      -0.823  24.665  -7.389  1.00 10.46           C  
ATOM    283  O   THR A  17      -0.821  25.887  -7.592  1.00 10.46           O  
ATOM    284  CB  THR A  17       1.243  23.442  -6.642  1.00 10.46           C  
ATOM    285  OG1 THR A  17       1.933  22.924  -5.493  1.00 10.46           O  
ATOM    286  CG2 THR A  17       2.107  24.484  -7.331  1.00 10.46           C  
ATOM    287  H   THR A  17      -0.615  22.107  -5.511  1.00 10.46           H  
ATOM    288  HA  THR A  17       0.123  24.867  -5.485  1.00 10.46           H  
ATOM    289  HB  THR A  17       1.045  22.624  -7.332  1.00 10.46           H  
ATOM    290  HG1 THR A  17       1.403  22.184  -5.124  1.00 10.46           H  
ATOM    291 1HG2 THR A  17       3.044  24.028  -7.643  1.00 10.46           H  
ATOM    292 2HG2 THR A  17       1.580  24.871  -8.207  1.00 10.46           H  
ATOM    293 3HG2 THR A  17       2.311  25.302  -6.641  1.00 10.46           H  
ATOM    294  N   ARG A  18      -1.466  23.801  -8.183  1.00 12.09           N  
ATOM    295  CA  ARG A  18      -2.248  24.238  -9.333  1.00 12.09           C  
ATOM    296  C   ARG A  18      -3.268  25.285  -8.934  1.00 12.09           C  
ATOM    297  O   ARG A  18      -3.321  26.374  -9.512  1.00 12.09           O  
ATOM    298  CB  ARG A  18      -3.012  23.066  -9.943  1.00 12.09           C  
ATOM    299  CG  ARG A  18      -3.925  23.411 -11.111  1.00 12.09           C  
ATOM    300  CD  ARG A  18      -4.889  22.291 -11.401  1.00 12.09           C  
ATOM    301  NE  ARG A  18      -5.851  22.080 -10.290  1.00 12.09           N  
ATOM    302  CZ  ARG A  18      -6.563  20.950 -10.077  1.00 12.09           C  
ATOM    303  NH1 ARG A  18      -6.436  19.923 -10.902  1.00 12.09           N  
ATOM    304  NH2 ARG A  18      -7.391  20.876  -9.033  1.00 12.09           N  
ATOM    305  H   ARG A  18      -1.404  22.803  -7.977  1.00 12.09           H  
ATOM    306  HA  ARG A  18      -1.573  24.663 -10.075  1.00 12.09           H  
ATOM    307 1HB  ARG A  18      -2.311  22.301 -10.265  1.00 12.09           H  
ATOM    308 2HB  ARG A  18      -3.647  22.622  -9.192  1.00 12.09           H  
ATOM    309 1HG  ARG A  18      -4.508  24.294 -10.849  1.00 12.09           H  
ATOM    310 2HG  ARG A  18      -3.335  23.610 -12.003  1.00 12.09           H  
ATOM    311 1HD  ARG A  18      -5.455  22.525 -12.301  1.00 12.09           H  
ATOM    312 2HD  ARG A  18      -4.333  21.367 -11.547  1.00 12.09           H  
ATOM    313  HE  ARG A  18      -6.017  22.861  -9.628  1.00 12.09           H  
ATOM    314 1HH1 ARG A  18      -5.810  19.986 -11.693  1.00 12.09           H  
ATOM    315 2HH1 ARG A  18      -6.970  19.080 -10.744  1.00 12.09           H  
ATOM    316 1HH2 ARG A  18      -7.479  21.689  -8.375  1.00 12.09           H  
ATOM    317 2HH2 ARG A  18      -7.923  20.040  -8.864  1.00 12.09           H  
ATOM    318  N   ASP A  19      -4.064  24.969  -7.923  1.00 13.38           N  
ATOM    319  CA  ASP A  19      -5.111  25.877  -7.510  1.00 13.38           C  
ATOM    320  C   ASP A  19      -4.547  27.174  -6.937  1.00 13.38           C  
ATOM    321  O   ASP A  19      -5.069  28.255  -7.223  1.00 13.38           O  
ATOM    322  CB  ASP A  19      -6.045  25.134  -6.572  1.00 13.38           C  
ATOM    323  CG  ASP A  19      -6.789  24.100  -7.411  1.00 13.38           C  
ATOM    324  OD1 ASP A  19      -6.706  24.222  -8.614  1.00 13.38           O  
ATOM    325  OD2 ASP A  19      -7.391  23.189  -6.907  1.00 13.38           O  
ATOM    326  H   ASP A  19      -3.956  24.065  -7.455  1.00 13.38           H  
ATOM    327  HA  ASP A  19      -5.692  26.139  -8.390  1.00 13.38           H  
ATOM    328 1HB  ASP A  19      -5.463  24.626  -5.794  1.00 13.38           H  
ATOM    329 2HB  ASP A  19      -6.745  25.819  -6.098  1.00 13.38           H  
ATOM    330  N   ALA A  20      -3.452  27.088  -6.175  1.00 13.83           N  
ATOM    331  CA  ALA A  20      -2.819  28.289  -5.644  1.00 13.83           C  
ATOM    332  C   ALA A  20      -2.336  29.188  -6.788  1.00 13.83           C  
ATOM    333  O   ALA A  20      -2.454  30.422  -6.733  1.00 13.83           O  
ATOM    334  CB  ALA A  20      -1.656  27.910  -4.747  1.00 13.83           C  
ATOM    335  H   ALA A  20      -3.059  26.174  -5.940  1.00 13.83           H  
ATOM    336  HA  ALA A  20      -3.560  28.840  -5.064  1.00 13.83           H  
ATOM    337 1HB  ALA A  20      -1.200  28.809  -4.339  1.00 13.83           H  
ATOM    338 2HB  ALA A  20      -2.021  27.282  -3.934  1.00 13.83           H  
ATOM    339 3HB  ALA A  20      -0.919  27.356  -5.328  1.00 13.83           H  
ATOM    340  N   THR A  21      -1.819  28.556  -7.850  1.00 13.55           N  
ATOM    341  CA  THR A  21      -1.315  29.273  -9.008  1.00 13.55           C  
ATOM    342  C   THR A  21      -2.456  30.013  -9.679  1.00 13.55           C  
ATOM    343  O   THR A  21      -2.326  31.192 -10.010  1.00 13.55           O  
ATOM    344  CB  THR A  21      -0.650  28.314 -10.010  1.00 13.55           C  
ATOM    345  OG1 THR A  21       0.448  27.642  -9.366  1.00 13.55           O  
ATOM    346  CG2 THR A  21      -0.151  29.087 -11.212  1.00 13.55           C  
ATOM    347  H   THR A  21      -1.734  27.539  -7.837  1.00 13.55           H  
ATOM    348  HA  THR A  21      -0.577  30.003  -8.677  1.00 13.55           H  
ATOM    349  HB  THR A  21      -1.368  27.577 -10.340  1.00 13.55           H  
ATOM    350  HG1 THR A  21       0.082  27.101  -8.624  1.00 13.55           H  
ATOM    351 1HG2 THR A  21       0.316  28.402 -11.917  1.00 13.55           H  
ATOM    352 2HG2 THR A  21      -0.991  29.583 -11.690  1.00 13.55           H  
ATOM    353 3HG2 THR A  21       0.576  29.831 -10.892  1.00 13.55           H  
ATOM    354  N   ILE A  22      -3.591  29.336  -9.828  1.00 11.99           N  
ATOM    355  CA  ILE A  22      -4.767  29.924 -10.453  1.00 11.99           C  
ATOM    356  C   ILE A  22      -5.253  31.133  -9.664  1.00 11.99           C  
ATOM    357  O   ILE A  22      -5.598  32.163 -10.252  1.00 11.99           O  
ATOM    358  CB  ILE A  22      -5.885  28.886 -10.592  1.00 11.99           C  
ATOM    359  CG1 ILE A  22      -5.469  27.828 -11.625  1.00 11.99           C  
ATOM    360  CG2 ILE A  22      -7.175  29.571 -10.996  1.00 11.99           C  
ATOM    361  CD1 ILE A  22      -6.352  26.599 -11.625  1.00 11.99           C  
ATOM    362  H   ILE A  22      -3.620  28.358  -9.528  1.00 11.99           H  
ATOM    363  HA  ILE A  22      -4.497  30.257 -11.448  1.00 11.99           H  
ATOM    364  HB  ILE A  22      -6.027  28.378  -9.641  1.00 11.99           H  
ATOM    365 1HG1 ILE A  22      -5.498  28.275 -12.616  1.00 11.99           H  
ATOM    366 2HG1 ILE A  22      -4.447  27.517 -11.417  1.00 11.99           H  
ATOM    367 1HG2 ILE A  22      -7.965  28.829 -11.086  1.00 11.99           H  
ATOM    368 2HG2 ILE A  22      -7.449  30.303 -10.236  1.00 11.99           H  
ATOM    369 3HG2 ILE A  22      -7.035  30.075 -11.952  1.00 11.99           H  
ATOM    370 1HD1 ILE A  22      -5.997  25.897 -12.377  1.00 11.99           H  
ATOM    371 2HD1 ILE A  22      -6.317  26.122 -10.644  1.00 11.99           H  
ATOM    372 3HD1 ILE A  22      -7.375  26.885 -11.851  1.00 11.99           H  
ATOM    373  N   GLN A  23      -5.278  31.020  -8.333  1.00  9.24           N  
ATOM    374  CA  GLN A  23      -5.710  32.135  -7.496  1.00  9.24           C  
ATOM    375  C   GLN A  23      -4.783  33.342  -7.694  1.00  9.24           C  
ATOM    376  O   GLN A  23      -5.257  34.481  -7.818  1.00  9.24           O  
ATOM    377  CB  GLN A  23      -5.707  31.703  -6.025  1.00  9.24           C  
ATOM    378  CG  GLN A  23      -6.784  30.691  -5.679  1.00  9.24           C  
ATOM    379  CD  GLN A  23      -6.642  30.135  -4.270  1.00  9.24           C  
ATOM    380  OE1 GLN A  23      -5.586  30.237  -3.637  1.00  9.24           O  
ATOM    381  NE2 GLN A  23      -7.715  29.532  -3.771  1.00  9.24           N  
ATOM    382  H   GLN A  23      -5.010  30.133  -7.900  1.00  9.24           H  
ATOM    383  HA  GLN A  23      -6.719  32.421  -7.788  1.00  9.24           H  
ATOM    384 1HB  GLN A  23      -4.743  31.260  -5.782  1.00  9.24           H  
ATOM    385 2HB  GLN A  23      -5.838  32.576  -5.389  1.00  9.24           H  
ATOM    386 1HG  GLN A  23      -7.754  31.177  -5.755  1.00  9.24           H  
ATOM    387 2HG  GLN A  23      -6.731  29.866  -6.383  1.00  9.24           H  
ATOM    388 1HE2 GLN A  23      -7.686  29.141  -2.851  1.00  9.24           H  
ATOM    389 2HE2 GLN A  23      -8.550  29.466  -4.317  1.00  9.24           H  
ATOM    390  N   THR A  24      -3.472  33.080  -7.804  1.00  6.22           N  
ATOM    391  CA  THR A  24      -2.491  34.134  -8.040  1.00  6.22           C  
ATOM    392  C   THR A  24      -2.726  34.784  -9.394  1.00  6.22           C  
ATOM    393  O   THR A  24      -2.671  36.010  -9.510  1.00  6.22           O  
ATOM    394  CB  THR A  24      -1.050  33.613  -7.979  1.00  6.22           C  
ATOM    395  OG1 THR A  24      -0.785  33.077  -6.669  1.00  6.22           O  
ATOM    396  CG2 THR A  24      -0.080  34.742  -8.287  1.00  6.22           C  
ATOM    397  H   THR A  24      -3.142  32.120  -7.677  1.00  6.22           H  
ATOM    398  HA  THR A  24      -2.613  34.898  -7.273  1.00  6.22           H  
ATOM    399  HB  THR A  24      -0.918  32.823  -8.713  1.00  6.22           H  
ATOM    400  HG1 THR A  24      -1.358  32.298  -6.524  1.00  6.22           H  
ATOM    401 1HG2 THR A  24       0.940  34.364  -8.247  1.00  6.22           H  
ATOM    402 2HG2 THR A  24      -0.287  35.132  -9.285  1.00  6.22           H  
ATOM    403 3HG2 THR A  24      -0.203  35.538  -7.554  1.00  6.22           H  
ATOM    404  N   ILE A  25      -2.999  33.964 -10.414  1.00  3.97           N  
ATOM    405  CA  ILE A  25      -3.262  34.473 -11.753  1.00  3.97           C  
ATOM    406  C   ILE A  25      -4.478  35.374 -11.720  1.00  3.97           C  
ATOM    407  O   ILE A  25      -4.459  36.457 -12.301  1.00  3.97           O  
ATOM    408  CB  ILE A  25      -3.485  33.344 -12.767  1.00  3.97           C  
ATOM    409  CG1 ILE A  25      -2.177  32.586 -13.003  1.00  3.97           C  
ATOM    410  CG2 ILE A  25      -4.033  33.931 -14.058  1.00  3.97           C  
ATOM    411  CD1 ILE A  25      -2.360  31.284 -13.741  1.00  3.97           C  
ATOM    412  H   ILE A  25      -3.001  32.957 -10.251  1.00  3.97           H  
ATOM    413  HA  ILE A  25      -2.405  35.056 -12.078  1.00  3.97           H  
ATOM    414  HB  ILE A  25      -4.201  32.633 -12.363  1.00  3.97           H  
ATOM    415 1HG1 ILE A  25      -1.509  33.219 -13.584  1.00  3.97           H  
ATOM    416 2HG1 ILE A  25      -1.707  32.384 -12.046  1.00  3.97           H  
ATOM    417 1HG2 ILE A  25      -4.208  33.133 -14.776  1.00  3.97           H  
ATOM    418 2HG2 ILE A  25      -4.973  34.439 -13.846  1.00  3.97           H  
ATOM    419 3HG2 ILE A  25      -3.319  34.643 -14.468  1.00  3.97           H  
ATOM    420 1HD1 ILE A  25      -1.391  30.807 -13.877  1.00  3.97           H  
ATOM    421 2HD1 ILE A  25      -3.005  30.630 -13.166  1.00  3.97           H  
ATOM    422 3HD1 ILE A  25      -2.809  31.476 -14.711  1.00  3.97           H  
ATOM    423  N   GLY A  26      -5.529  34.950 -11.021  1.00  2.67           N  
ATOM    424  CA  GLY A  26      -6.722  35.769 -10.886  1.00  2.67           C  
ATOM    425  C   GLY A  26      -6.330  37.163 -10.401  1.00  2.67           C  
ATOM    426  O   GLY A  26      -6.691  38.170 -11.018  1.00  2.67           O  
ATOM    427  H   GLY A  26      -5.500  34.030 -10.582  1.00  2.67           H  
ATOM    428 1HA  GLY A  26      -7.234  35.834 -11.846  1.00  2.67           H  
ATOM    429 2HA  GLY A  26      -7.401  35.303 -10.173  1.00  2.67           H  
ATOM    430  N   VAL A  27      -5.572  37.223  -9.306  1.00  1.95           N  
ATOM    431  CA  VAL A  27      -5.145  38.507  -8.764  1.00  1.95           C  
ATOM    432  C   VAL A  27      -4.269  39.278  -9.745  1.00  1.95           C  
ATOM    433  O   VAL A  27      -4.397  40.498  -9.873  1.00  1.95           O  
ATOM    434  CB  VAL A  27      -4.378  38.325  -7.457  1.00  1.95           C  
ATOM    435  CG1 VAL A  27      -3.778  39.654  -7.031  1.00  1.95           C  
ATOM    436  CG2 VAL A  27      -5.325  37.786  -6.408  1.00  1.95           C  
ATOM    437  H   VAL A  27      -5.308  36.352  -8.837  1.00  1.95           H  
ATOM    438  HA  VAL A  27      -6.034  39.099  -8.553  1.00  1.95           H  
ATOM    439  HB  VAL A  27      -3.558  37.620  -7.611  1.00  1.95           H  
ATOM    440 1HG1 VAL A  27      -3.224  39.522  -6.103  1.00  1.95           H  
ATOM    441 2HG1 VAL A  27      -3.103  40.013  -7.809  1.00  1.95           H  
ATOM    442 3HG1 VAL A  27      -4.578  40.380  -6.880  1.00  1.95           H  
ATOM    443 1HG2 VAL A  27      -4.790  37.644  -5.471  1.00  1.95           H  
ATOM    444 2HG2 VAL A  27      -6.143  38.495  -6.261  1.00  1.95           H  
ATOM    445 3HG2 VAL A  27      -5.727  36.830  -6.746  1.00  1.95           H  
ATOM    446  N   ALA A  28      -3.347  38.587 -10.412  1.00  1.58           N  
ATOM    447  CA  ALA A  28      -2.476  39.243 -11.372  1.00  1.58           C  
ATOM    448  C   ALA A  28      -3.291  39.894 -12.490  1.00  1.58           C  
ATOM    449  O   ALA A  28      -2.985  41.011 -12.916  1.00  1.58           O  
ATOM    450  CB  ALA A  28      -1.506  38.233 -11.955  1.00  1.58           C  
ATOM    451  H   ALA A  28      -3.252  37.586 -10.250  1.00  1.58           H  
ATOM    452  HA  ALA A  28      -1.921  40.021 -10.851  1.00  1.58           H  
ATOM    453 1HB  ALA A  28      -0.839  38.730 -12.656  1.00  1.58           H  
ATOM    454 2HB  ALA A  28      -0.925  37.784 -11.149  1.00  1.58           H  
ATOM    455 3HB  ALA A  28      -2.064  37.460 -12.473  1.00  1.58           H  
ATOM    456  N   GLN A  29      -4.353  39.218 -12.936  1.00  1.43           N  
ATOM    457  CA  GLN A  29      -5.222  39.756 -13.973  1.00  1.43           C  
ATOM    458  C   GLN A  29      -5.954  40.977 -13.440  1.00  1.43           C  
ATOM    459  O   GLN A  29      -6.117  41.978 -14.145  1.00  1.43           O  
ATOM    460  CB  GLN A  29      -6.208  38.688 -14.442  1.00  1.43           C  
ATOM    461  CG  GLN A  29      -5.548  37.548 -15.215  1.00  1.43           C  
ATOM    462  CD  GLN A  29      -6.496  36.398 -15.498  1.00  1.43           C  
ATOM    463  OE1 GLN A  29      -7.544  36.247 -14.860  1.00  1.43           O  
ATOM    464  NE2 GLN A  29      -6.127  35.566 -16.463  1.00  1.43           N  
ATOM    465  H   GLN A  29      -4.546  38.290 -12.557  1.00  1.43           H  
ATOM    466  HA  GLN A  29      -4.610  40.059 -14.818  1.00  1.43           H  
ATOM    467 1HB  GLN A  29      -6.709  38.256 -13.577  1.00  1.43           H  
ATOM    468 2HB  GLN A  29      -6.969  39.142 -15.073  1.00  1.43           H  
ATOM    469 1HG  GLN A  29      -5.197  37.937 -16.168  1.00  1.43           H  
ATOM    470 2HG  GLN A  29      -4.707  37.170 -14.642  1.00  1.43           H  
ATOM    471 1HE2 GLN A  29      -6.704  34.784 -16.699  1.00  1.43           H  
ATOM    472 2HE2 GLN A  29      -5.269  35.720 -16.953  1.00  1.43           H  
ATOM    473  N   GLN A  30      -6.372  40.924 -12.175  1.00  1.43           N  
ATOM    474  CA  GLN A  30      -7.058  42.067 -11.606  1.00  1.43           C  
ATOM    475  C   GLN A  30      -6.104  43.250 -11.584  1.00  1.43           C  
ATOM    476  O   GLN A  30      -6.475  44.357 -11.960  1.00  1.43           O  
ATOM    477  CB  GLN A  30      -7.541  41.757 -10.183  1.00  1.43           C  
ATOM    478  CG  GLN A  30      -8.671  40.740 -10.106  1.00  1.43           C  
ATOM    479  CD  GLN A  30      -8.983  40.313  -8.673  1.00  1.43           C  
ATOM    480  OE1 GLN A  30      -8.190  40.533  -7.750  1.00  1.43           O  
ATOM    481  NE2 GLN A  30     -10.144  39.696  -8.483  1.00  1.43           N  
ATOM    482  H   GLN A  30      -6.242  40.069 -11.628  1.00  1.43           H  
ATOM    483  HA  GLN A  30      -7.912  42.318 -12.235  1.00  1.43           H  
ATOM    484 1HB  GLN A  30      -6.714  41.378  -9.595  1.00  1.43           H  
ATOM    485 2HB  GLN A  30      -7.879  42.676  -9.709  1.00  1.43           H  
ATOM    486 1HG  GLN A  30      -9.567  41.189 -10.529  1.00  1.43           H  
ATOM    487 2HG  GLN A  30      -8.396  39.864 -10.676  1.00  1.43           H  
ATOM    488 1HE2 GLN A  30     -10.406  39.391  -7.568  1.00  1.43           H  
ATOM    489 2HE2 GLN A  30     -10.757  39.536  -9.257  1.00  1.43           H  
ATOM    490  N   ALA A  31      -4.842  43.004 -11.212  1.00  1.62           N  
ATOM    491  CA  ALA A  31      -3.851  44.073 -11.193  1.00  1.62           C  
ATOM    492  C   ALA A  31      -3.650  44.639 -12.601  1.00  1.62           C  
ATOM    493  O   ALA A  31      -3.580  45.860 -12.793  1.00  1.62           O  
ATOM    494  CB  ALA A  31      -2.538  43.544 -10.635  1.00  1.62           C  
ATOM    495  H   ALA A  31      -4.584  42.067 -10.905  1.00  1.62           H  
ATOM    496  HA  ALA A  31      -4.221  44.871 -10.551  1.00  1.62           H  
ATOM    497 1HB  ALA A  31      -1.804  44.346 -10.600  1.00  1.62           H  
ATOM    498 2HB  ALA A  31      -2.704  43.155  -9.630  1.00  1.62           H  
ATOM    499 3HB  ALA A  31      -2.169  42.746 -11.271  1.00  1.62           H  
ATOM    500  N   ALA A  32      -3.620  43.750 -13.596  1.00  2.03           N  
ATOM    501  CA  ALA A  32      -3.441  44.114 -14.996  1.00  2.03           C  
ATOM    502  C   ALA A  32      -4.551  45.026 -15.489  1.00  2.03           C  
ATOM    503  O   ALA A  32      -4.327  45.849 -16.372  1.00  2.03           O  
ATOM    504  CB  ALA A  32      -3.371  42.876 -15.864  1.00  2.03           C  
ATOM    505  H   ALA A  32      -3.676  42.757 -13.365  1.00  2.03           H  
ATOM    506  HA  ALA A  32      -2.499  44.655 -15.079  1.00  2.03           H  
ATOM    507 1HB  ALA A  32      -3.201  43.167 -16.897  1.00  2.03           H  
ATOM    508 2HB  ALA A  32      -2.555  42.240 -15.521  1.00  2.03           H  
ATOM    509 3HB  ALA A  32      -4.304  42.333 -15.797  1.00  2.03           H  
ATOM    510  N   ASN A  33      -5.752  44.877 -14.923  1.00  2.71           N  
ATOM    511  CA  ASN A  33      -6.912  45.670 -15.313  1.00  2.71           C  
ATOM    512  C   ASN A  33      -7.008  47.007 -14.554  1.00  2.71           C  
ATOM    513  O   ASN A  33      -7.876  47.845 -14.846  1.00  2.71           O  
ATOM    514  CB  ASN A  33      -8.159  44.843 -15.089  1.00  2.71           C  
ATOM    515  CG  ASN A  33      -8.250  43.676 -16.045  1.00  2.71           C  
ATOM    516  OD1 ASN A  33      -7.747  43.725 -17.176  1.00  2.71           O  
ATOM    517  ND2 ASN A  33      -8.886  42.621 -15.605  1.00  2.71           N  
ATOM    518  H   ASN A  33      -5.874  44.142 -14.222  1.00  2.71           H  
ATOM    519  HA  ASN A  33      -6.824  45.903 -16.374  1.00  2.71           H  
ATOM    520 1HB  ASN A  33      -8.151  44.457 -14.066  1.00  2.71           H  
ATOM    521 2HB  ASN A  33      -9.039  45.470 -15.200  1.00  2.71           H  
ATOM    522 1HD2 ASN A  33      -8.979  41.814 -16.187  1.00  2.71           H  
ATOM    523 2HD2 ASN A  33      -9.279  42.622 -14.688  1.00  2.71           H  
ATOM    524  N   VAL A  34      -6.080  47.222 -13.620  1.00  3.78           N  
ATOM    525  CA  VAL A  34      -5.995  48.436 -12.824  1.00  3.78           C  
ATOM    526  C   VAL A  34      -4.882  49.315 -13.345  1.00  3.78           C  
ATOM    527  O   VAL A  34      -5.047  50.533 -13.429  1.00  3.78           O  
ATOM    528  CB  VAL A  34      -5.772  48.145 -11.340  1.00  3.78           C  
ATOM    529  CG1 VAL A  34      -5.543  49.460 -10.603  1.00  3.78           C  
ATOM    530  CG2 VAL A  34      -6.994  47.445 -10.777  1.00  3.78           C  
ATOM    531  H   VAL A  34      -5.380  46.507 -13.440  1.00  3.78           H  
ATOM    532  HA  VAL A  34      -6.934  48.979 -12.920  1.00  3.78           H  
ATOM    533  HB  VAL A  34      -4.890  47.514 -11.219  1.00  3.78           H  
ATOM    534 1HG1 VAL A  34      -5.378  49.264  -9.545  1.00  3.78           H  
ATOM    535 2HG1 VAL A  34      -4.666  49.958 -11.021  1.00  3.78           H  
ATOM    536 3HG1 VAL A  34      -6.417  50.101 -10.722  1.00  3.78           H  
ATOM    537 1HG2 VAL A  34      -6.840  47.234  -9.720  1.00  3.78           H  
ATOM    538 2HG2 VAL A  34      -7.864  48.087 -10.898  1.00  3.78           H  
ATOM    539 3HG2 VAL A  34      -7.157  46.525 -11.306  1.00  3.78           H  
ATOM    540  N   ALA A  35      -3.756  48.686 -13.718  1.00  5.40           N  
ATOM    541  CA  ALA A  35      -2.571  49.403 -14.186  1.00  5.40           C  
ATOM    542  C   ALA A  35      -2.972  50.735 -14.867  1.00  5.40           C  
ATOM    543  O   ALA A  35      -2.535  51.753 -14.353  1.00  5.40           O  
ATOM    544  CB  ALA A  35      -1.739  48.486 -15.080  1.00  5.40           C  
ATOM    545  H   ALA A  35      -3.709  47.672 -13.613  1.00  5.40           H  
ATOM    546  HA  ALA A  35      -1.968  49.658 -13.315  1.00  5.40           H  
ATOM    547 1HB  ALA A  35      -0.838  49.003 -15.379  1.00  5.40           H  
ATOM    548 2HB  ALA A  35      -1.473  47.594 -14.509  1.00  5.40           H  
ATOM    549 3HB  ALA A  35      -2.273  48.175 -15.949  1.00  5.40           H  
ATOM    550  N   ALA A  36      -3.812  50.836 -15.945  1.00  7.69           N  
ATOM    551  CA  ALA A  36      -4.179  49.910 -17.015  1.00  7.69           C  
ATOM    552  C   ALA A  36      -4.893  50.631 -18.163  1.00  7.69           C  
ATOM    553  O   ALA A  36      -4.470  50.402 -19.295  1.00  7.69           O  
ATOM    554  CB  ALA A  36      -5.043  48.732 -16.652  1.00  7.69           C  
ATOM    555  H   ALA A  36      -4.144  51.767 -16.108  1.00  7.69           H  
ATOM    556  HA  ALA A  36      -3.254  49.515 -17.422  1.00  7.69           H  
ATOM    557 1HB  ALA A  36      -5.196  48.132 -17.546  1.00  7.69           H  
ATOM    558 2HB  ALA A  36      -4.580  48.142 -15.951  1.00  7.69           H  
ATOM    559 3HB  ALA A  36      -5.962  48.994 -16.295  1.00  7.69           H  
ATOM    560  N   THR A  37      -5.942  51.524 -18.005  1.00 10.55           N  
ATOM    561  CA  THR A  37      -6.810  52.175 -16.940  1.00 10.55           C  
ATOM    562  C   THR A  37      -6.268  53.417 -16.209  1.00 10.55           C  
ATOM    563  O   THR A  37      -6.608  54.533 -16.606  1.00 10.55           O  
ATOM    564  CB  THR A  37      -7.302  51.192 -15.837  1.00 10.55           C  
ATOM    565  OG1 THR A  37      -8.096  50.127 -16.422  1.00 10.55           O  
ATOM    566  CG2 THR A  37      -8.151  51.891 -14.793  1.00 10.55           C  
ATOM    567  H   THR A  37      -6.228  51.858 -18.915  1.00 10.55           H  
ATOM    568  HA  THR A  37      -7.715  52.507 -17.451  1.00 10.55           H  
ATOM    569  HB  THR A  37      -6.477  50.796 -15.325  1.00 10.55           H  
ATOM    570  HG1 THR A  37      -8.047  49.314 -15.837  1.00 10.55           H  
ATOM    571 1HG2 THR A  37      -8.452  51.157 -14.045  1.00 10.55           H  
ATOM    572 2HG2 THR A  37      -7.608  52.679 -14.304  1.00 10.55           H  
ATOM    573 3HG2 THR A  37      -9.032  52.311 -15.270  1.00 10.55           H  
ATOM    574  N   LEU A  38      -5.296  53.303 -15.306  1.00 13.60           N  
ATOM    575  CA  LEU A  38      -4.816  54.525 -14.646  1.00 13.60           C  
ATOM    576  C   LEU A  38      -3.777  55.225 -15.514  1.00 13.60           C  
ATOM    577  O   LEU A  38      -3.254  56.286 -15.174  1.00 13.60           O  
ATOM    578  CB  LEU A  38      -4.261  54.206 -13.261  1.00 13.60           C  
ATOM    579  CG  LEU A  38      -5.277  53.619 -12.288  1.00 13.60           C  
ATOM    580  CD1 LEU A  38      -4.566  53.197 -11.034  1.00 13.60           C  
ATOM    581  CD2 LEU A  38      -6.357  54.639 -12.004  1.00 13.60           C  
ATOM    582  H   LEU A  38      -4.983  52.387 -14.964  1.00 13.60           H  
ATOM    583  HA  LEU A  38      -5.659  55.200 -14.516  1.00 13.60           H  
ATOM    584 1HB  LEU A  38      -3.444  53.549 -13.328  1.00 13.60           H  
ATOM    585 2HB  LEU A  38      -3.900  55.134 -12.824  1.00 13.60           H  
ATOM    586  HG  LEU A  38      -5.730  52.741 -12.726  1.00 13.60           H  
ATOM    587 1HD1 LEU A  38      -5.282  52.761 -10.342  1.00 13.60           H  
ATOM    588 2HD1 LEU A  38      -3.806  52.454 -11.292  1.00 13.60           H  
ATOM    589 3HD1 LEU A  38      -4.092  54.060 -10.575  1.00 13.60           H  
ATOM    590 1HD2 LEU A  38      -7.083  54.209 -11.314  1.00 13.60           H  
ATOM    591 2HD2 LEU A  38      -5.912  55.528 -11.559  1.00 13.60           H  
ATOM    592 3HD2 LEU A  38      -6.856  54.909 -12.936  1.00 13.60           H  
ATOM    593  N   LYS A  39      -3.523  54.626 -16.671  1.00 16.49           N  
ATOM    594  CA  LYS A  39      -2.623  55.129 -17.684  1.00 16.49           C  
ATOM    595  C   LYS A  39      -3.363  56.139 -18.566  1.00 16.49           C  
ATOM    596  O   LYS A  39      -2.753  56.835 -19.380  1.00 16.49           O  
ATOM    597  CB  LYS A  39      -2.105  53.973 -18.549  1.00 16.49           C  
ATOM    598  CG  LYS A  39      -1.219  52.967 -17.818  1.00 16.49           C  
ATOM    599  CD  LYS A  39      -0.770  51.847 -18.756  1.00 16.49           C  
ATOM    600  CE  LYS A  39       0.128  50.852 -18.046  1.00 16.49           C  
ATOM    601  NZ  LYS A  39       0.594  49.765 -18.962  1.00 16.49           N  
ATOM    602  H   LYS A  39      -3.998  53.763 -16.854  1.00 16.49           H  
ATOM    603  HA  LYS A  39      -1.786  55.633 -17.201  1.00 16.49           H  
ATOM    604 1HB  LYS A  39      -2.954  53.425 -18.964  1.00 16.49           H  
ATOM    605 2HB  LYS A  39      -1.535  54.376 -19.387  1.00 16.49           H  
ATOM    606 1HG  LYS A  39      -0.340  53.476 -17.425  1.00 16.49           H  
ATOM    607 2HG  LYS A  39      -1.768  52.540 -16.984  1.00 16.49           H  
ATOM    608 1HD  LYS A  39      -1.654  51.319 -19.130  1.00 16.49           H  
ATOM    609 2HD  LYS A  39      -0.235  52.269 -19.605  1.00 16.49           H  
ATOM    610 1HE  LYS A  39       0.994  51.374 -17.644  1.00 16.49           H  
ATOM    611 2HE  LYS A  39      -0.428  50.408 -17.224  1.00 16.49           H  
ATOM    612 1HZ  LYS A  39       1.184  49.122 -18.452  1.00 16.49           H  
ATOM    613 2HZ  LYS A  39      -0.207  49.268 -19.330  1.00 16.49           H  
ATOM    614 3HZ  LYS A  39       1.119  50.169 -19.726  1.00 16.49           H  
ATOM    615  N   GLY A  40      -4.692  56.208 -18.420  1.00 19.11           N  
ATOM    616  CA  GLY A  40      -5.504  57.109 -19.226  1.00 19.11           C  
ATOM    617  C   GLY A  40      -4.884  58.500 -19.293  1.00 19.11           C  
ATOM    618  O   GLY A  40      -5.515  59.486 -18.909  1.00 19.11           O  
ATOM    619  H   GLY A  40      -5.171  55.630 -17.731  1.00 19.11           H  
ATOM    620 1HA  GLY A  40      -5.611  56.704 -20.232  1.00 19.11           H  
ATOM    621 2HA  GLY A  40      -6.502  57.172 -18.796  1.00 19.11           H  
TER     622
ENDMDL

