REMARK ID 643974 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.163   0.541   0.564  1.00  5.33           N  
ATOM      2  CA  ILE A   1       1.211   0.064   0.550  1.00  5.33           C  
ATOM      3  C   ILE A   1       2.099   1.301   0.444  1.00  5.33           C  
ATOM      4  O   ILE A   1       2.365   1.967   1.447  1.00  5.33           O  
ATOM      5  CB  ILE A   1       1.444  -0.950  -0.599  1.00  5.33           C  
ATOM      6  CG1 ILE A   1       0.490  -2.141  -0.425  1.00  5.33           C  
ATOM      7  CG2 ILE A   1       2.901  -1.485  -0.584  1.00  5.33           C  
ATOM      8  CD1 ILE A   1       0.665  -2.875   0.883  1.00  5.33           C  
ATOM      9 1H   ILE A   1      -0.796  -0.229   0.702  1.00  5.33           H  
ATOM     10 2H   ILE A   1      -0.252   1.196   1.324  1.00  5.33           H  
ATOM     11 3H   ILE A   1      -0.389   1.011  -0.315  1.00  5.33           H  
ATOM     12  HA  ILE A   1       1.427  -0.434   1.495  1.00  5.33           H  
ATOM     13  HB  ILE A   1       1.220  -0.479  -1.557  1.00  5.33           H  
ATOM     14 1HG1 ILE A   1      -0.538  -1.782  -0.487  1.00  5.33           H  
ATOM     15 2HG1 ILE A   1       0.659  -2.836  -1.235  1.00  5.33           H  
ATOM     16 1HG2 ILE A   1       3.027  -2.202  -1.385  1.00  5.33           H  
ATOM     17 2HG2 ILE A   1       3.625  -0.694  -0.713  1.00  5.33           H  
ATOM     18 3HG2 ILE A   1       3.091  -1.976   0.370  1.00  5.33           H  
ATOM     19 1HD1 ILE A   1      -0.038  -3.707   0.932  1.00  5.33           H  
ATOM     20 2HD1 ILE A   1       1.682  -3.253   0.956  1.00  5.33           H  
ATOM     21 3HD1 ILE A   1       0.477  -2.191   1.710  1.00  5.33           H  
ATOM     22  N   GLU A   2       2.549   1.632  -0.761  1.00  7.33           N  
ATOM     23  CA  GLU A   2       3.299   2.866  -0.942  1.00  7.33           C  
ATOM     24  C   GLU A   2       2.280   3.977  -0.822  1.00  7.33           C  
ATOM     25  O   GLU A   2       1.134   3.770  -1.205  1.00  7.33           O  
ATOM     26  CB  GLU A   2       3.980   2.904  -2.313  1.00  7.33           C  
ATOM     27  CG  GLU A   2       5.074   1.860  -2.499  1.00  7.33           C  
ATOM     28  CD  GLU A   2       5.774   1.951  -3.839  1.00  7.33           C  
ATOM     29  OE1 GLU A   2       5.476   2.849  -4.590  1.00  7.33           O  
ATOM     30  OE2 GLU A   2       6.612   1.120  -4.102  1.00  7.33           O  
ATOM     31  H   GLU A   2       2.356   1.052  -1.563  1.00  7.33           H  
ATOM     32  HA  GLU A   2       4.045   2.971  -0.153  1.00  7.33           H  
ATOM     33 1HB  GLU A   2       3.232   2.749  -3.093  1.00  7.33           H  
ATOM     34 2HB  GLU A   2       4.420   3.890  -2.474  1.00  7.33           H  
ATOM     35 1HG  GLU A   2       5.811   1.982  -1.705  1.00  7.33           H  
ATOM     36 2HG  GLU A   2       4.632   0.871  -2.396  1.00  7.33           H  
ATOM     37  N   VAL A   3       2.669   5.136  -0.311  1.00 10.33           N  
ATOM     38  CA  VAL A   3       1.703   6.222  -0.218  1.00 10.33           C  
ATOM     39  C   VAL A   3       2.158   7.442  -1.011  1.00 10.33           C  
ATOM     40  O   VAL A   3       3.312   7.866  -0.925  1.00 10.33           O  
ATOM     41  CB  VAL A   3       1.430   6.575   1.257  1.00 10.33           C  
ATOM     42  CG1 VAL A   3       0.443   7.725   1.343  1.00 10.33           C  
ATOM     43  CG2 VAL A   3       0.876   5.355   1.961  1.00 10.33           C  
ATOM     44  H   VAL A   3       3.619   5.263   0.001  1.00 10.33           H  
ATOM     45  HA  VAL A   3       0.759   5.885  -0.645  1.00 10.33           H  
ATOM     46  HB  VAL A   3       2.354   6.893   1.737  1.00 10.33           H  
ATOM     47 1HG1 VAL A   3       0.253   7.970   2.384  1.00 10.33           H  
ATOM     48 2HG1 VAL A   3       0.856   8.589   0.847  1.00 10.33           H  
ATOM     49 3HG1 VAL A   3      -0.490   7.442   0.858  1.00 10.33           H  
ATOM     50 1HG2 VAL A   3       0.667   5.589   3.004  1.00 10.33           H  
ATOM     51 2HG2 VAL A   3      -0.027   5.072   1.460  1.00 10.33           H  
ATOM     52 3HG2 VAL A   3       1.590   4.535   1.915  1.00 10.33           H  
ATOM     53  N   ASP A   4       1.233   7.958  -1.812  1.00 14.26           N  
ATOM     54  CA  ASP A   4       1.426   9.116  -2.677  1.00 14.26           C  
ATOM     55  C   ASP A   4       1.354  10.420  -1.892  1.00 14.26           C  
ATOM     56  O   ASP A   4       1.077  10.429  -0.696  1.00 14.26           O  
ATOM     57  CB  ASP A   4       0.377   9.090  -3.807  1.00 14.26           C  
ATOM     58  CG  ASP A   4       0.745   9.911  -5.085  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       1.742  10.599  -5.062  1.00 14.26           O  
ATOM     60  OD2 ASP A   4       0.025   9.829  -6.052  1.00 14.26           O  
ATOM     61  H   ASP A   4       0.310   7.518  -1.809  1.00 14.26           H  
ATOM     62  HA  ASP A   4       2.417   9.046  -3.125  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       0.187   8.054  -4.097  1.00 14.26           H  
ATOM     64 2HB  ASP A   4      -0.564   9.483  -3.410  1.00 14.26           H  
ATOM     65  N   GLU A   5       1.649  11.528  -2.558  1.00 18.51           N  
ATOM     66  CA  GLU A   5       1.536  12.849  -1.938  1.00 18.51           C  
ATOM     67  C   GLU A   5       0.082  13.121  -1.525  1.00 18.51           C  
ATOM     68  O   GLU A   5      -0.186  13.789  -0.527  1.00 18.51           O  
ATOM     69  CB  GLU A   5       2.026  13.941  -2.887  1.00 18.51           C  
ATOM     70  CG  GLU A   5       3.530  13.930  -3.145  1.00 18.51           C  
ATOM     71  CD  GLU A   5       3.985  15.009  -4.106  1.00 18.51           C  
ATOM     72  OE1 GLU A   5       3.150  15.688  -4.657  1.00 18.51           O  
ATOM     73  OE2 GLU A   5       5.173  15.151  -4.284  1.00 18.51           O  
ATOM     74  H   GLU A   5       1.912  11.428  -3.541  1.00 18.51           H  
ATOM     75  HA  GLU A   5       2.154  12.859  -1.037  1.00 18.51           H  
ATOM     76 1HB  GLU A   5       1.523  13.828  -3.850  1.00 18.51           H  
ATOM     77 2HB  GLU A   5       1.756  14.917  -2.489  1.00 18.51           H  
ATOM     78 1HG  GLU A   5       4.049  14.061  -2.195  1.00 18.51           H  
ATOM     79 2HG  GLU A   5       3.805  12.953  -3.544  1.00 18.51           H  
ATOM     80  N   ASN A   6      -0.851  12.617  -2.336  1.00 22.05           N  
ATOM     81  CA  ASN A   6      -2.286  12.742  -2.094  1.00 22.05           C  
ATOM     82  C   ASN A   6      -2.724  11.507  -1.300  1.00 22.05           C  
ATOM     83  O   ASN A   6      -1.941  10.578  -1.120  1.00 22.05           O  
ATOM     84  CB  ASN A   6      -3.045  12.891  -3.409  1.00 22.05           C  
ATOM     85  CG  ASN A   6      -4.412  13.587  -3.269  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      -5.081  13.511  -2.226  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      -4.820  14.265  -4.313  1.00 22.05           N  
ATOM     88  H   ASN A   6      -0.534  12.099  -3.143  1.00 22.05           H  
ATOM     89  HA  ASN A   6      -2.473  13.622  -1.475  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      -2.434  13.454  -4.116  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      -3.204  11.898  -3.841  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      -5.699  14.743  -4.287  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      -4.253  14.306  -5.136  1.00 22.05           H  
ATOM     94  N   GLY A   7      -3.973  11.464  -0.848  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -4.472  10.357  -0.012  1.00 24.08           C  
ATOM     96  C   GLY A   7      -4.736   9.032  -0.749  1.00 24.08           C  
ATOM     97  O   GLY A   7      -5.853   8.506  -0.719  1.00 24.08           O  
ATOM     98  H   GLY A   7      -4.580  12.240  -1.077  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -3.750  10.177   0.785  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -5.390  10.678   0.477  1.00 24.08           H  
ATOM    101  N   THR A   8      -3.707   8.507  -1.405  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.787   7.258  -2.151  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.690   6.259  -1.762  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.494   6.569  -1.764  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.754   7.523  -3.662  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.869   8.352  -4.028  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.810   6.223  -4.416  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.834   9.021  -1.356  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.744   6.792  -1.924  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.829   8.043  -3.921  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.681   7.982  -3.659  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.781   6.420  -5.488  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.951   5.616  -4.149  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.724   5.688  -4.174  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.138   5.047  -1.421  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.293   3.929  -0.976  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.050   2.851  -2.063  1.00 24.10           C  
ATOM    118  O   LEU A   9      -1.284   1.892  -1.856  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.987   3.281   0.231  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.749   3.909   1.631  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.068   5.412   1.615  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.641   3.205   2.629  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.136   4.894  -1.450  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.328   4.332  -0.669  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.061   3.298   0.051  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.678   2.242   0.281  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -1.723   3.769   1.922  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.901   5.823   2.611  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -2.419   5.915   0.916  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.109   5.568   1.329  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -3.479   3.627   3.622  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.685   3.341   2.343  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -3.405   2.142   2.643  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.801   2.959  -3.161  1.00 22.11           N  
ATOM    135  CA  ASP A  10      -2.826   1.996  -4.272  1.00 22.11           C  
ATOM    136  C   ASP A  10      -2.843   0.534  -3.775  1.00 22.11           C  
ATOM    137  O   ASP A  10      -3.547   0.223  -2.809  1.00 22.11           O  
ATOM    138  CB  ASP A  10      -1.642   2.238  -5.238  1.00 22.11           C  
ATOM    139  CG  ASP A  10      -1.661   3.600  -5.967  1.00 22.11           C  
ATOM    140  OD1 ASP A  10      -2.721   4.047  -6.333  1.00 22.11           O  
ATOM    141  OD2 ASP A  10      -0.610   4.162  -6.163  1.00 22.11           O  
ATOM    142  H   ASP A  10      -3.382   3.777  -3.233  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -3.743   2.162  -4.837  1.00 22.11           H  
ATOM    144 1HB  ASP A  10      -0.701   2.142  -4.691  1.00 22.11           H  
ATOM    145 2HB  ASP A  10      -1.648   1.491  -6.024  1.00 22.11           H  
ATOM    146  N   LEU A  11      -2.075  -0.349  -4.437  1.00 18.59           N  
ATOM    147  CA  LEU A  11      -1.898  -1.748  -4.051  1.00 18.59           C  
ATOM    148  C   LEU A  11      -0.824  -2.405  -4.927  1.00 18.59           C  
ATOM    149  O   LEU A  11      -0.870  -2.273  -6.151  1.00 18.59           O  
ATOM    150  CB  LEU A  11      -3.228  -2.506  -4.146  1.00 18.59           C  
ATOM    151  CG  LEU A  11      -3.208  -3.987  -3.788  1.00 18.59           C  
ATOM    152  CD1 LEU A  11      -2.840  -4.178  -2.316  1.00 18.59           C  
ATOM    153  CD2 LEU A  11      -4.606  -4.536  -4.076  1.00 18.59           C  
ATOM    154  H   LEU A  11      -1.551  -0.033  -5.235  1.00 18.59           H  
ATOM    155  HA  LEU A  11      -1.561  -1.777  -3.016  1.00 18.59           H  
ATOM    156 1HB  LEU A  11      -3.954  -2.044  -3.491  1.00 18.59           H  
ATOM    157 2HB  LEU A  11      -3.594  -2.426  -5.168  1.00 18.59           H  
ATOM    158  HG  LEU A  11      -2.469  -4.504  -4.383  1.00 18.59           H  
ATOM    159 1HD1 LEU A  11      -2.842  -5.245  -2.081  1.00 18.59           H  
ATOM    160 2HD1 LEU A  11      -1.852  -3.769  -2.130  1.00 18.59           H  
ATOM    161 3HD1 LEU A  11      -3.568  -3.665  -1.691  1.00 18.59           H  
ATOM    162 1HD2 LEU A  11      -4.667  -5.581  -3.833  1.00 18.59           H  
ATOM    163 2HD2 LEU A  11      -5.333  -3.995  -3.474  1.00 18.59           H  
ATOM    164 3HD2 LEU A  11      -4.833  -4.396  -5.134  1.00 18.59           H  
ATOM    165  N   SER A  12       0.145  -3.092  -4.324  1.00 14.36           N  
ATOM    166  CA  SER A  12       1.149  -3.821  -5.105  1.00 14.36           C  
ATOM    167  C   SER A  12       1.338  -5.231  -4.555  1.00 14.36           C  
ATOM    168  O   SER A  12       1.865  -6.131  -5.219  1.00 14.36           O  
ATOM    169  CB  SER A  12       2.464  -3.073  -5.097  1.00 14.36           C  
ATOM    170  OG  SER A  12       2.986  -3.003  -3.806  1.00 14.36           O  
ATOM    171  H   SER A  12       0.164  -3.152  -3.320  1.00 14.36           H  
ATOM    172  HA  SER A  12       0.799  -3.904  -6.135  1.00 14.36           H  
ATOM    173 1HB  SER A  12       3.174  -3.573  -5.752  1.00 14.36           H  
ATOM    174 2HB  SER A  12       2.309  -2.068  -5.486  1.00 14.36           H  
ATOM    175  HG  SER A  12       3.279  -3.895  -3.592  1.00 14.36           H  
ATOM    176  N   MET A  13       0.842  -5.434  -3.344  1.00 10.72           N  
ATOM    177  CA  MET A  13       1.046  -6.683  -2.618  1.00 10.72           C  
ATOM    178  C   MET A  13       0.023  -7.754  -2.959  1.00 10.72           C  
ATOM    179  O   MET A  13      -0.096  -8.762  -2.261  1.00 10.72           O  
ATOM    180  CB  MET A  13       1.105  -6.432  -1.120  1.00 10.72           C  
ATOM    181  CG  MET A  13       2.304  -5.612  -0.702  1.00 10.72           C  
ATOM    182  SD  MET A  13       3.847  -6.352  -1.237  1.00 10.72           S  
ATOM    183  CE  MET A  13       3.888  -7.836  -0.233  1.00 10.72           C  
ATOM    184  H   MET A  13       0.367  -4.668  -2.894  1.00 10.72           H  
ATOM    185  HA  MET A  13       2.017  -7.081  -2.913  1.00 10.72           H  
ATOM    186 1HB  MET A  13       0.207  -5.903  -0.801  1.00 10.72           H  
ATOM    187 2HB  MET A  13       1.139  -7.383  -0.587  1.00 10.72           H  
ATOM    188 1HG  MET A  13       2.240  -4.623  -1.138  1.00 10.72           H  
ATOM    189 2HG  MET A  13       2.328  -5.516   0.383  1.00 10.72           H  
ATOM    190 1HE  MET A  13       4.796  -8.400  -0.455  1.00 10.72           H  
ATOM    191 2HE  MET A  13       3.880  -7.563   0.823  1.00 10.72           H  
ATOM    192 3HE  MET A  13       3.015  -8.453  -0.457  1.00 10.72           H  
ATOM    193  N   HIS A  14      -0.749  -7.508  -4.009  1.00  8.35           N  
ATOM    194  CA  HIS A  14      -1.703  -8.483  -4.495  1.00  8.35           C  
ATOM    195  C   HIS A  14      -1.050  -9.461  -5.477  1.00  8.35           C  
ATOM    196  O   HIS A  14      -1.656 -10.467  -5.847  1.00  8.35           O  
ATOM    197  CB  HIS A  14      -2.867  -7.791  -5.189  1.00  8.35           C  
ATOM    198  CG  HIS A  14      -2.497  -7.052  -6.445  1.00  8.35           C  
ATOM    199  ND1 HIS A  14      -1.674  -5.954  -6.452  1.00  8.35           N  
ATOM    200  CD2 HIS A  14      -2.858  -7.259  -7.733  1.00  8.35           C  
ATOM    201  CE1 HIS A  14      -1.542  -5.509  -7.684  1.00  8.35           C  
ATOM    202  NE2 HIS A  14      -2.250  -6.283  -8.486  1.00  8.35           N  
ATOM    203  H   HIS A  14      -0.629  -6.642  -4.511  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -2.097  -9.059  -3.659  1.00  8.35           H  
ATOM    205 1HB  HIS A  14      -3.634  -8.523  -5.435  1.00  8.35           H  
ATOM    206 2HB  HIS A  14      -3.293  -7.099  -4.507  1.00  8.35           H  
ATOM    207  HD2 HIS A  14      -3.510  -8.050  -8.104  1.00  8.35           H  
ATOM    208  HE1 HIS A  14      -0.946  -4.644  -7.985  1.00  8.35           H  
ATOM    209  HE2 HIS A  14      -2.335  -6.181  -9.488  1.00  8.35           H  
ATOM    210  N   LYS A  15       0.185  -9.176  -5.914  1.00  7.26           N  
ATOM    211  CA  LYS A  15       0.813 -10.049  -6.907  1.00  7.26           C  
ATOM    212  C   LYS A  15       1.605 -11.204  -6.290  1.00  7.26           C  
ATOM    213  O   LYS A  15       2.679 -11.003  -5.720  1.00  7.26           O  
ATOM    214  CB  LYS A  15       1.725  -9.234  -7.821  1.00  7.26           C  
ATOM    215  CG  LYS A  15       2.348 -10.032  -8.976  1.00  7.26           C  
ATOM    216  CD  LYS A  15       3.190  -9.130  -9.886  1.00  7.26           C  
ATOM    217  CE  LYS A  15       3.807  -9.913 -11.046  1.00  7.26           C  
ATOM    218  NZ  LYS A  15       4.627  -9.036 -11.935  1.00  7.26           N  
ATOM    219  H   LYS A  15       0.674  -8.336  -5.587  1.00  7.26           H  
ATOM    220  HA  LYS A  15       0.024 -10.486  -7.519  1.00  7.26           H  
ATOM    221 1HB  LYS A  15       1.158  -8.404  -8.247  1.00  7.26           H  
ATOM    222 2HB  LYS A  15       2.536  -8.803  -7.231  1.00  7.26           H  
ATOM    223 1HG  LYS A  15       2.979 -10.826  -8.570  1.00  7.26           H  
ATOM    224 2HG  LYS A  15       1.556 -10.493  -9.564  1.00  7.26           H  
ATOM    225 1HD  LYS A  15       2.561  -8.335 -10.291  1.00  7.26           H  
ATOM    226 2HD  LYS A  15       3.990  -8.673  -9.303  1.00  7.26           H  
ATOM    227 1HE  LYS A  15       4.441 -10.703 -10.646  1.00  7.26           H  
ATOM    228 2HE  LYS A  15       3.009 -10.366 -11.635  1.00  7.26           H  
ATOM    229 1HZ  LYS A  15       5.017  -9.586 -12.688  1.00  7.26           H  
ATOM    230 2HZ  LYS A  15       4.043  -8.306 -12.320  1.00  7.26           H  
ATOM    231 3HZ  LYS A  15       5.376  -8.620 -11.401  1.00  7.26           H  
ATOM    232  N   HIS A  16       1.069 -12.418  -6.443  1.00  7.32           N  
ATOM    233  CA  HIS A  16       1.645 -13.636  -5.869  1.00  7.32           C  
ATOM    234  C   HIS A  16       1.587 -14.819  -6.830  1.00  7.32           C  
ATOM    235  O   HIS A  16       0.719 -14.885  -7.708  1.00  7.32           O  
ATOM    236  CB  HIS A  16       0.920 -14.023  -4.571  1.00  7.32           C  
ATOM    237  CG  HIS A  16       1.053 -13.002  -3.504  1.00  7.32           C  
ATOM    238  ND1 HIS A  16       2.122 -12.963  -2.629  1.00  7.32           N  
ATOM    239  CD2 HIS A  16       0.274 -11.955  -3.197  1.00  7.32           C  
ATOM    240  CE1 HIS A  16       1.983 -11.915  -1.833  1.00  7.32           C  
ATOM    241  NE2 HIS A  16       0.872 -11.292  -2.168  1.00  7.32           N  
ATOM    242  H   HIS A  16       0.190 -12.483  -6.938  1.00  7.32           H  
ATOM    243  HA  HIS A  16       2.693 -13.459  -5.630  1.00  7.32           H  
ATOM    244 1HB  HIS A  16      -0.139 -14.177  -4.774  1.00  7.32           H  
ATOM    245 2HB  HIS A  16       1.326 -14.961  -4.199  1.00  7.32           H  
ATOM    246  HD2 HIS A  16      -0.649 -11.672  -3.691  1.00  7.32           H  
ATOM    247  HE1 HIS A  16       2.676 -11.612  -1.049  1.00  7.32           H  
ATOM    248  HE2 HIS A  16       0.488 -10.432  -1.768  1.00  7.32           H  
ATOM    249  N   ARG A  17       2.516 -15.752  -6.651  1.00  8.54           N  
ATOM    250  CA  ARG A  17       2.532 -17.002  -7.401  1.00  8.54           C  
ATOM    251  C   ARG A  17       2.690 -18.163  -6.422  1.00  8.54           C  
ATOM    252  O   ARG A  17       3.798 -18.518  -6.032  1.00  8.54           O  
ATOM    253  CB  ARG A  17       3.655 -17.010  -8.433  1.00  8.54           C  
ATOM    254  CG  ARG A  17       3.505 -15.976  -9.560  1.00  8.54           C  
ATOM    255  CD  ARG A  17       2.378 -16.341 -10.471  1.00  8.54           C  
ATOM    256  NE  ARG A  17       2.239 -15.428 -11.595  1.00  8.54           N  
ATOM    257  CZ  ARG A  17       1.485 -14.305 -11.601  1.00  8.54           C  
ATOM    258  NH1 ARG A  17       0.792 -13.940 -10.535  1.00  8.54           N  
ATOM    259  NH2 ARG A  17       1.434 -13.564 -12.697  1.00  8.54           N  
ATOM    260  H   ARG A  17       3.216 -15.607  -5.938  1.00  8.54           H  
ATOM    261  HA  ARG A  17       1.582 -17.114  -7.924  1.00  8.54           H  
ATOM    262 1HB  ARG A  17       4.607 -16.827  -7.939  1.00  8.54           H  
ATOM    263 2HB  ARG A  17       3.711 -17.994  -8.898  1.00  8.54           H  
ATOM    264 1HG  ARG A  17       3.310 -14.989  -9.146  1.00  8.54           H  
ATOM    265 2HG  ARG A  17       4.423 -15.946 -10.147  1.00  8.54           H  
ATOM    266 1HD  ARG A  17       2.543 -17.342 -10.867  1.00  8.54           H  
ATOM    267 2HD  ARG A  17       1.445 -16.326  -9.908  1.00  8.54           H  
ATOM    268  HE  ARG A  17       2.742 -15.655 -12.441  1.00  8.54           H  
ATOM    269 1HH1 ARG A  17       0.812 -14.496  -9.665  1.00  8.54           H  
ATOM    270 2HH1 ARG A  17       0.231 -13.106 -10.568  1.00  8.54           H  
ATOM    271 1HH2 ARG A  17       1.956 -13.840 -13.519  1.00  8.54           H  
ATOM    272 2HH2 ARG A  17       0.869 -12.728 -12.715  1.00  8.54           H  
ATOM    273  N   LYS A  18       1.555 -18.726  -6.004  1.00 11.05           N  
ATOM    274  CA  LYS A  18       1.506 -19.754  -4.960  1.00 11.05           C  
ATOM    275  C   LYS A  18       1.292 -21.168  -5.500  1.00 11.05           C  
ATOM    276  O   LYS A  18       1.072 -22.106  -4.745  1.00 11.05           O  
ATOM    277  CB  LYS A  18       0.408 -19.408  -3.957  1.00 11.05           C  
ATOM    278  CG  LYS A  18       0.655 -18.107  -3.195  1.00 11.05           C  
ATOM    279  CD  LYS A  18      -0.433 -17.844  -2.164  1.00 11.05           C  
ATOM    280  CE  LYS A  18      -0.186 -16.541  -1.407  1.00 11.05           C  
ATOM    281  NZ  LYS A  18      -1.248 -16.279  -0.395  1.00 11.05           N  
ATOM    282  H   LYS A  18       0.682 -18.395  -6.391  1.00 11.05           H  
ATOM    283  HA  LYS A  18       2.461 -19.746  -4.433  1.00 11.05           H  
ATOM    284 1HB  LYS A  18      -0.546 -19.320  -4.476  1.00 11.05           H  
ATOM    285 2HB  LYS A  18       0.313 -20.217  -3.227  1.00 11.05           H  
ATOM    286 1HG  LYS A  18       1.621 -18.158  -2.689  1.00 11.05           H  
ATOM    287 2HG  LYS A  18       0.680 -17.279  -3.898  1.00 11.05           H  
ATOM    288 1HD  LYS A  18      -1.400 -17.786  -2.664  1.00 11.05           H  
ATOM    289 2HD  LYS A  18      -0.461 -18.669  -1.450  1.00 11.05           H  
ATOM    290 1HE  LYS A  18       0.778 -16.596  -0.903  1.00 11.05           H  
ATOM    291 2HE  LYS A  18      -0.165 -15.714  -2.117  1.00 11.05           H  
ATOM    292 1HZ  LYS A  18      -1.049 -15.409   0.080  1.00 11.05           H  
ATOM    293 2HZ  LYS A  18      -2.146 -16.214  -0.855  1.00 11.05           H  
ATOM    294 3HZ  LYS A  18      -1.269 -17.033   0.276  1.00 11.05           H  
ATOM    295  N   ARG A  19       1.394 -21.338  -6.808  1.00 14.81           N  
ATOM    296  CA  ARG A  19       1.157 -22.640  -7.444  1.00 14.81           C  
ATOM    297  C   ARG A  19       1.966 -23.791  -6.840  1.00 14.81           C  
ATOM    298  O   ARG A  19       1.436 -24.885  -6.630  1.00 14.81           O  
ATOM    299  CB  ARG A  19       1.464 -22.547  -8.933  1.00 14.81           C  
ATOM    300  CG  ARG A  19       1.312 -23.851  -9.710  1.00 14.81           C  
ATOM    301  CD  ARG A  19       1.678 -23.696 -11.161  1.00 14.81           C  
ATOM    302  NE  ARG A  19       3.044 -23.214 -11.315  1.00 14.81           N  
ATOM    303  CZ  ARG A  19       4.154 -23.960 -11.156  1.00 14.81           C  
ATOM    304  NH1 ARG A  19       4.062 -25.232 -10.842  1.00 14.81           N  
ATOM    305  NH2 ARG A  19       5.342 -23.399 -11.291  1.00 14.81           N  
ATOM    306  H   ARG A  19       1.612 -20.539  -7.382  1.00 14.81           H  
ATOM    307  HA  ARG A  19       0.099 -22.877  -7.332  1.00 14.81           H  
ATOM    308 1HB  ARG A  19       0.809 -21.812  -9.395  1.00 14.81           H  
ATOM    309 2HB  ARG A  19       2.491 -22.204  -9.071  1.00 14.81           H  
ATOM    310 1HG  ARG A  19       1.969 -24.605  -9.271  1.00 14.81           H  
ATOM    311 2HG  ARG A  19       0.278 -24.191  -9.648  1.00 14.81           H  
ATOM    312 1HD  ARG A  19       1.594 -24.658 -11.664  1.00 14.81           H  
ATOM    313 2HD  ARG A  19       1.007 -22.979 -11.632  1.00 14.81           H  
ATOM    314  HE  ARG A  19       3.170 -22.239 -11.545  1.00 14.81           H  
ATOM    315 1HH1 ARG A  19       3.157 -25.661 -10.725  1.00 14.81           H  
ATOM    316 2HH1 ARG A  19       4.907 -25.774 -10.707  1.00 14.81           H  
ATOM    317 1HH2 ARG A  19       5.421 -22.421 -11.518  1.00 14.81           H  
ATOM    318 2HH2 ARG A  19       6.190 -23.943 -11.095  1.00 14.81           H  
ATOM    319  N   GLU A  20       3.241 -23.550  -6.540  1.00 19.01           N  
ATOM    320  CA  GLU A  20       4.111 -24.590  -5.995  1.00 19.01           C  
ATOM    321  C   GLU A  20       3.998 -24.705  -4.470  1.00 19.01           C  
ATOM    322  O   GLU A  20       4.662 -25.538  -3.854  1.00 19.01           O  
ATOM    323  CB  GLU A  20       5.568 -24.337  -6.399  1.00 19.01           C  
ATOM    324  CG  GLU A  20       5.805 -24.426  -7.905  1.00 19.01           C  
ATOM    325  CD  GLU A  20       7.255 -24.210  -8.337  1.00 19.01           C  
ATOM    326  OE1 GLU A  20       8.084 -23.992  -7.489  1.00 19.01           O  
ATOM    327  OE2 GLU A  20       7.518 -24.250  -9.533  1.00 19.01           O  
ATOM    328  H   GLU A  20       3.618 -22.629  -6.711  1.00 19.01           H  
ATOM    329  HA  GLU A  20       3.804 -25.545  -6.422  1.00 19.01           H  
ATOM    330 1HB  GLU A  20       5.872 -23.344  -6.061  1.00 19.01           H  
ATOM    331 2HB  GLU A  20       6.214 -25.064  -5.910  1.00 19.01           H  
ATOM    332 1HG  GLU A  20       5.480 -25.407  -8.247  1.00 19.01           H  
ATOM    333 2HG  GLU A  20       5.175 -23.680  -8.381  1.00 19.01           H  
ATOM    334  N   ASN A  21       3.173 -23.848  -3.867  1.00 22.37           N  
ATOM    335  CA  ASN A  21       2.964 -23.803  -2.429  1.00 22.37           C  
ATOM    336  C   ASN A  21       1.475 -23.892  -2.135  1.00 22.37           C  
ATOM    337  O   ASN A  21       0.975 -23.291  -1.189  1.00 22.37           O  
ATOM    338  CB  ASN A  21       3.567 -22.548  -1.823  1.00 22.37           C  
ATOM    339  CG  ASN A  21       5.078 -22.535  -1.879  1.00 22.37           C  
ATOM    340  OD1 ASN A  21       5.737 -23.207  -1.075  1.00 22.37           O  
ATOM    341  ND2 ASN A  21       5.638 -21.783  -2.796  1.00 22.37           N  
ATOM    342  H   ASN A  21       2.619 -23.203  -4.424  1.00 22.37           H  
ATOM    343  HA  ASN A  21       3.437 -24.673  -1.974  1.00 22.37           H  
ATOM    344 1HB  ASN A  21       3.185 -21.672  -2.358  1.00 22.37           H  
ATOM    345 2HB  ASN A  21       3.251 -22.462  -0.784  1.00 22.37           H  
ATOM    346 1HD2 ASN A  21       6.637 -21.742  -2.866  1.00 22.37           H  
ATOM    347 2HD2 ASN A  21       5.072 -21.249  -3.419  1.00 22.37           H  
ATOM    348  N   ALA A  22       0.764 -24.662  -2.956  1.00 24.19           N  
ATOM    349  CA  ALA A  22      -0.675 -24.867  -2.797  1.00 24.19           C  
ATOM    350  C   ALA A  22      -1.014 -25.475  -1.436  1.00 24.19           C  
ATOM    351  O   ALA A  22      -2.061 -25.185  -0.859  1.00 24.19           O  
ATOM    352  CB  ALA A  22      -1.192 -25.762  -3.907  1.00 24.19           C  
ATOM    353  H   ALA A  22       1.239 -25.106  -3.733  1.00 24.19           H  
ATOM    354  HA  ALA A  22      -1.163 -23.893  -2.864  1.00 24.19           H  
ATOM    355 1HB  ALA A  22      -2.268 -25.889  -3.800  1.00 24.19           H  
ATOM    356 2HB  ALA A  22      -0.967 -25.303  -4.874  1.00 24.19           H  
ATOM    357 3HB  ALA A  22      -0.706 -26.728  -3.846  1.00 24.19           H  
ATOM    358  N   PHE A  23      -0.121 -26.332  -0.939  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.291 -27.015   0.338  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.986 -26.888   1.182  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.757 -27.846   1.250  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.605 -28.489   0.100  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.816 -28.689  -0.756  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.679 -28.914  -2.118  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.088 -28.621  -0.222  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.785 -29.074  -2.924  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.197 -28.779  -1.027  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.044 -29.005  -2.379  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.717 -26.508  -1.473  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.125 -26.565   0.877  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.243 -28.973  -0.382  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.772 -28.986   1.055  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.680 -28.963  -2.548  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.208 -28.436   0.845  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.661 -29.250  -3.993  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.194 -28.721  -0.594  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.921 -29.128  -3.013  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.276 -25.715   1.776  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.506 -25.401   2.479  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.775 -26.357   3.627  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.851 -26.783   4.324  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.231 -23.999   3.036  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.173 -23.430   2.145  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.298 -24.609   1.795  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.346 -25.392   1.766  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.921 -24.075   4.091  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.157 -23.408   3.020  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.622 -22.630   2.658  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.635 -22.976   1.255  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.464 -24.779   2.560  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.132 -24.407   0.839  1.00 24.67           H  
ATOM    392  N   SER A  25       4.047 -26.661   3.841  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.465 -27.510   4.948  1.00 24.67           C  
ATOM    394  C   SER A  25       4.160 -26.827   6.275  1.00 24.67           C  
ATOM    395  O   SER A  25       4.302 -25.609   6.389  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.944 -27.810   4.850  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.376 -28.559   5.954  1.00 24.67           O  
ATOM    398  H   SER A  25       4.751 -26.288   3.222  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.906 -28.445   4.903  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.143 -28.358   3.931  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.500 -26.875   4.803  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.204 -28.005   6.739  1.00 24.67           H  
ATOM    403  N   SER A  26       3.761 -27.602   7.281  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.514 -27.019   8.597  1.00 24.67           C  
ATOM    405  C   SER A  26       4.789 -26.352   9.091  1.00 24.67           C  
ATOM    406  O   SER A  26       5.880 -26.901   8.913  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.069 -28.084   9.579  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.904 -27.544  10.863  1.00 24.67           O  
ATOM    409  H   SER A  26       3.641 -28.593   7.133  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.736 -26.260   8.510  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.131 -28.523   9.242  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.812 -28.879   9.611  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.744 -27.098  11.081  1.00 24.67           H  
ATOM    414  N   SER A  27       4.653 -25.175   9.699  1.00 24.67           N  
ATOM    415  CA  SER A  27       5.807 -24.441  10.202  1.00 24.67           C  
ATOM    416  C   SER A  27       6.335 -24.986  11.523  1.00 24.67           C  
ATOM    417  O   SER A  27       5.639 -25.707  12.237  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.451 -22.975  10.362  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.501 -22.787  11.382  1.00 24.67           O  
ATOM    420  H   SER A  27       3.728 -24.782   9.803  1.00 24.67           H  
ATOM    421  HA  SER A  27       6.604 -24.523   9.461  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.344 -22.411  10.589  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.057 -22.595   9.423  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.326 -21.841  11.413  1.00 24.67           H  
ATOM    425  N   SER A  28       7.557 -24.575  11.851  1.00 24.67           N  
ATOM    426  CA  SER A  28       8.234 -24.894  13.106  1.00 24.67           C  
ATOM    427  C   SER A  28       8.979 -23.653  13.585  1.00 24.67           C  
ATOM    428  O   SER A  28      10.079 -23.735  14.125  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.194 -26.050  12.912  1.00 24.67           C  
ATOM    430  OG  SER A  28      10.149 -25.753  11.928  1.00 24.67           O  
ATOM    431  H   SER A  28       8.055 -24.001  11.186  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.488 -25.166  13.856  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.695 -26.270  13.854  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.634 -26.940  12.622  1.00 24.67           H  
ATOM    435  HG  SER A  28      10.624 -24.982  12.248  1.00 24.67           H  
ATOM    436  N   CYS A  29       8.375 -22.496  13.333  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.974 -21.191  13.615  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.081 -20.786  15.089  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.841 -19.874  15.417  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.175 -20.109  12.897  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.269 -20.216  11.097  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.456 -22.529  12.917  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.981 -21.200  13.200  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.126 -20.177  13.191  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.539 -19.129  13.201  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.547 -19.121  10.854  1.00 24.67           H  
ATOM    447  N   SER A  30       8.320 -21.420  15.976  1.00 24.67           N  
ATOM    448  CA  SER A  30       8.381 -21.019  17.376  1.00 24.67           C  
ATOM    449  C   SER A  30       7.957 -22.104  18.357  1.00 24.67           C  
ATOM    450  O   SER A  30       7.278 -23.070  18.003  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.521 -19.788  17.601  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.165 -20.086  17.426  1.00 24.67           O  
ATOM    453  H   SER A  30       7.713 -22.168  15.681  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.417 -20.759  17.604  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.684 -19.413  18.611  1.00 24.67           H  
ATOM    456 2HB  SER A  30       7.816 -19.000  16.909  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.951 -20.736  18.100  1.00 24.67           H  
ATOM    458  N   SER A  31       8.332 -21.882  19.612  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.989 -22.712  20.762  1.00 24.67           C  
ATOM    460  C   SER A  31       8.098 -21.858  22.013  1.00 24.67           C  
ATOM    461  O   SER A  31       8.930 -20.955  22.069  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.914 -23.904  20.876  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.594 -24.672  22.007  1.00 24.67           O  
ATOM    464  H   SER A  31       8.899 -21.065  19.783  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.960 -23.058  20.661  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.828 -24.519  19.980  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.944 -23.561  20.943  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.752 -24.094  22.774  1.00 24.67           H  
ATOM    469  N   SER A  32       7.254 -22.120  23.002  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.341 -21.359  24.241  1.00 24.67           C  
ATOM    471  C   SER A  32       8.653 -21.639  24.980  1.00 24.67           C  
ATOM    472  O   SER A  32       9.064 -22.795  25.051  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.191 -21.721  25.160  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.321 -21.087  26.416  1.00 24.67           O  
ATOM    475  H   SER A  32       6.572 -22.858  22.900  1.00 24.67           H  
ATOM    476  HA  SER A  32       7.245 -20.315  23.975  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.253 -21.421  24.697  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.157 -22.802  25.295  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.497 -21.273  26.884  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.325 -20.606  25.530  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.493 -20.678  26.388  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.117 -20.780  27.869  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.990 -20.686  28.731  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.180 -19.344  26.096  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.029 -18.386  25.890  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.954 -19.211  25.181  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.119 -21.527  26.082  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.830 -19.063  26.938  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.825 -19.440  25.208  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.687 -17.997  26.862  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.357 -17.520  25.298  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.966 -18.950  25.590  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.033 -19.045  24.092  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.817 -20.905  28.168  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.328 -20.830  29.545  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.990 -21.781  30.548  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.480 -21.333  31.586  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.117 -21.015  27.435  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.454 -19.807  29.899  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.255 -21.015  29.539  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.956 -23.089  30.280  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.533 -24.044  31.223  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.563 -24.978  30.604  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.284 -25.683  29.634  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.427 -24.904  31.870  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.057 -25.927  32.823  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.451 -24.003  32.624  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.546 -23.410  29.417  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.027 -23.483  32.014  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.894 -25.456  31.095  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.274 -26.536  33.271  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.741 -26.573  32.273  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.605 -25.406  33.606  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.673 -24.613  33.079  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.988 -23.458  33.402  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.995 -23.295  31.938  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.747 -25.002  31.205  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.812 -25.899  30.786  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.808 -27.122  31.692  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.796 -26.986  32.913  1.00 24.67           O  
ATOM    521  CB  LYS A  36      14.174 -25.205  30.835  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.328 -26.070  30.337  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.648 -25.314  30.351  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.787 -26.201  29.870  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      19.091 -25.480  29.868  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.905 -24.378  31.982  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.621 -26.229  29.766  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.145 -24.301  30.228  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      14.397 -24.910  31.860  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.423 -26.956  30.975  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.118 -26.403  29.322  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.577 -24.439  29.703  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.863 -24.980  31.365  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.862 -27.068  30.525  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.571 -26.542  28.858  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.819 -26.101  29.543  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.033 -24.680  29.252  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.306 -25.169  30.804  1.00 24.67           H  
ATOM    539  N   SER A  37      12.784 -28.310  31.105  1.00 24.67           N  
ATOM    540  CA  SER A  37      12.792 -29.528  31.901  1.00 24.67           C  
ATOM    541  C   SER A  37      14.121 -29.700  32.647  1.00 24.67           C  
ATOM    542  O   SER A  37      15.173 -29.524  32.034  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.600 -30.722  30.985  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.770 -31.936  31.675  1.00 24.67           O  
ATOM    545  H   SER A  37      12.772 -28.364  30.096  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.951 -29.479  32.579  1.00 24.67           H  
ATOM    547 1HB  SER A  37      11.603 -30.687  30.547  1.00 24.67           H  
ATOM    548 2HB  SER A  37      13.317 -30.665  30.168  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.646 -31.871  32.111  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.113 -30.027  33.956  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.283 -30.385  34.740  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.999 -31.575  34.119  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.358 -32.502  33.601  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.681 -30.715  36.109  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.413 -29.893  36.174  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.879 -29.873  34.762  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.961 -29.520  34.806  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.487 -31.781  36.178  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.403 -30.467  36.903  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      12.704 -30.338  36.891  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.646 -28.883  36.546  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      12.187 -30.690  34.594  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.422 -28.883  34.598  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.328 -31.557  34.188  1.00 24.67           N  
ATOM    565  CA  ASP A  39      18.147 -32.639  33.656  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.066 -33.915  34.467  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.723 -33.900  35.649  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.619 -32.242  33.526  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.408 -33.378  32.905  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      19.969 -33.900  31.907  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.372 -33.813  33.503  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.788 -30.776  34.659  1.00 24.67           H  
ATOM    573  HA  ASP A  39      17.782 -32.863  32.654  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      19.710 -31.351  32.903  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      20.030 -32.005  34.508  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.465 -35.021  33.848  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.509 -36.309  34.523  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.403 -36.250  35.762  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.077 -36.858  36.784  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.018 -37.369  33.569  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.772 -34.946  32.871  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.501 -36.564  34.838  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      19.033 -38.332  34.061  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      18.366 -37.418  32.699  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      20.028 -37.104  33.253  1.00 24.67           H  
ATOM    586  N   SER A  41      20.491 -35.467  35.705  1.00 24.67           N  
ATOM    587  CA  SER A  41      21.420 -35.339  36.822  1.00 24.67           C  
ATOM    588  C   SER A  41      20.851 -34.500  37.971  1.00 24.67           C  
ATOM    589  O   SER A  41      21.460 -34.412  39.038  1.00 24.67           O  
ATOM    590  CB  SER A  41      22.731 -34.738  36.346  1.00 24.67           C  
ATOM    591  OG  SER A  41      22.563 -33.410  35.930  1.00 24.67           O  
ATOM    592  H   SER A  41      20.717 -34.951  34.845  1.00 24.67           H  
ATOM    593  HA  SER A  41      21.621 -36.338  37.208  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.460 -34.780  37.150  1.00 24.67           H  
ATOM    595 2HB  SER A  41      23.118 -35.328  35.516  1.00 24.67           H  
ATOM    596  HG  SER A  41      22.103 -33.467  35.060  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.710 -33.849  37.738  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.052 -33.031  38.743  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.856 -33.805  39.299  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.559 -33.751  40.494  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.585 -31.711  38.113  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.729 -30.833  37.598  1.00 24.67           C  
ATOM    603  CD  GLN A  42      19.267 -29.561  36.867  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.528 -29.581  35.860  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.708 -28.419  37.386  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.251 -33.948  36.841  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.747 -32.827  39.556  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      17.920 -31.925  37.277  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.016 -31.141  38.844  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.343 -30.533  38.447  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.329 -31.424  36.905  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      19.453 -27.545  36.970  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.299 -28.431  38.195  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.189 -34.551  38.414  1.00 24.67           N  
ATOM    615  CA  ARG A  43      16.011 -35.340  38.757  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.329 -36.578  39.599  1.00 24.67           C  
ATOM    617  O   ARG A  43      15.631 -36.879  40.572  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.328 -35.789  37.476  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.599 -34.699  36.694  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.077 -35.235  35.415  1.00 24.67           C  
ATOM    621  NE  ARG A  43      13.338 -34.253  34.620  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.002 -34.040  34.727  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.299 -34.734  35.602  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      11.384 -33.160  33.956  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.487 -34.533  37.442  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.330 -34.704  39.317  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.076 -36.218  36.811  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.609 -36.576  37.702  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.773 -34.302  37.281  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.306 -33.905  36.465  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.924 -35.573  34.814  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.419 -36.075  35.616  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.881 -33.671  33.966  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      11.757 -35.415  36.191  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      10.302 -34.589  35.680  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.897 -32.651  33.236  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.391 -33.027  34.044  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.416 -37.278  39.275  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.730 -38.519  39.980  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.476 -38.296  41.292  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.642 -38.660  41.437  1.00 24.67           O  
ATOM    642  CB  HIS A  44      18.542 -39.449  39.077  1.00 24.67           C  
ATOM    643  CG  HIS A  44      17.779 -39.911  37.858  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.532 -40.504  37.934  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.093 -39.867  36.545  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      16.115 -40.798  36.715  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.042 -40.423  35.855  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.000 -36.993  38.488  1.00 24.67           H  
ATOM    649  HA  HIS A  44      16.800 -39.030  40.222  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.440 -38.929  38.737  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      18.857 -40.325  39.640  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      19.011 -39.465  36.122  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      15.167 -41.273  36.463  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      16.993 -40.527  34.851  1.00 24.67           H  
ATOM    655  N   SER A  45      17.766 -37.740  42.272  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.339 -37.409  43.585  1.00 24.67           C  
ATOM    657  C   SER A  45      18.726 -38.628  44.402  1.00 24.67           C  
ATOM    658  O   SER A  45      19.538 -38.538  45.326  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.321 -36.688  44.435  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.293 -37.589  44.845  1.00 24.67           O  
ATOM    661  H   SER A  45      16.804 -37.484  42.043  1.00 24.67           H  
ATOM    662  HA  SER A  45      19.223 -36.788  43.432  1.00 24.67           H  
ATOM    663 1HB  SER A  45      17.809 -36.265  45.312  1.00 24.67           H  
ATOM    664 2HB  SER A  45      16.887 -35.867  43.866  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.728 -38.317  45.399  1.00 24.67           H  
ATOM    666  N   SER A  46      18.125 -39.759  44.053  1.00 24.67           N  
ATOM    667  CA  SER A  46      18.257 -41.003  44.780  1.00 24.67           C  
ATOM    668  C   SER A  46      17.721 -40.796  46.185  1.00 24.67           C  
ATOM    669  O   SER A  46      17.104 -39.756  46.472  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.697 -41.510  44.808  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.741 -42.814  45.330  1.00 24.67           O  
ATOM    672  H   SER A  46      17.513 -39.724  43.252  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.642 -41.762  44.294  1.00 24.67           H  
ATOM    674 1HB  SER A  46      20.102 -41.502  43.797  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.318 -40.860  45.417  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.684 -42.717  46.299  1.00 24.67           H  
ATOM    677  N   THR A  47      17.924 -41.817  47.016  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.505 -41.860  48.410  1.00 24.67           C  
ATOM    679  C   THR A  47      18.665 -42.372  49.252  1.00 24.67           C  
ATOM    680  O   THR A  47      19.679 -42.799  48.695  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.278 -42.773  48.613  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.651 -44.132  48.358  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.144 -42.380  47.669  1.00 24.67           C  
ATOM    684  H   THR A  47      18.451 -42.590  46.631  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.258 -40.852  48.741  1.00 24.67           H  
ATOM    686  HB  THR A  47      15.933 -42.685  49.642  1.00 24.67           H  
ATOM    687  HG1 THR A  47      17.372 -44.376  48.947  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.290 -43.036  47.834  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      14.850 -41.347  47.862  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.469 -42.474  46.636  1.00 24.67           H  
ATOM    691  N   SER A  48      18.516 -42.350  50.574  1.00 24.67           N  
ATOM    692  CA  SER A  48      19.539 -42.884  51.474  1.00 24.67           C  
ATOM    693  C   SER A  48      18.982 -43.291  52.819  1.00 24.67           C  
ATOM    694  O   SER A  48      18.044 -42.683  53.335  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.644 -41.880  51.735  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.608 -42.419  52.630  1.00 24.67           O  
ATOM    697  H   SER A  48      17.670 -41.964  50.971  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.976 -43.770  51.009  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.126 -41.612  50.796  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.220 -40.973  52.161  1.00 24.67           H  
ATOM    701  HG  SER A  48      21.151 -42.571  53.510  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.579 -44.326  53.382  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.272 -44.743  54.733  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.858 -43.681  55.661  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.734 -42.931  55.210  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.857 -46.116  55.030  1.00 24.67           C  
ATOM    707  H   ALA A  49      20.312 -44.802  52.871  1.00 24.67           H  
ATOM    708  HA  ALA A  49      18.197 -44.784  54.837  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.621 -46.409  56.051  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.438 -46.846  54.340  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.939 -46.083  54.911  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.342 -43.505  56.890  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.917 -42.665  57.924  1.00 24.67           C  
ATOM    714  C   PRO A  50      21.339 -43.120  58.217  1.00 24.67           C  
ATOM    715  O   PRO A  50      21.623 -44.316  58.204  1.00 24.67           O  
ATOM    716  CB  PRO A  50      18.995 -42.927  59.123  1.00 24.67           C  
ATOM    717  CG  PRO A  50      17.677 -43.330  58.505  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.047 -44.116  57.264  1.00 24.67           C  
ATOM    719  HA  PRO A  50      19.893 -41.613  57.608  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      19.425 -43.711  59.765  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      18.913 -42.019  59.738  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.090 -43.925  59.223  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.079 -42.437  58.272  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.159 -45.184  57.486  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      17.271 -43.912  56.516  1.00 24.67           H  
ATOM    726  N   SER A  51      22.222 -42.166  58.505  1.00 24.67           N  
ATOM    727  CA  SER A  51      23.621 -42.468  58.811  1.00 24.67           C  
ATOM    728  C   SER A  51      23.956 -42.377  60.304  1.00 24.67           C  
ATOM    729  O   SER A  51      25.122 -42.465  60.688  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.523 -41.541  58.023  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.320 -40.202  58.391  1.00 24.67           O  
ATOM    732  H   SER A  51      21.927 -41.200  58.490  1.00 24.67           H  
ATOM    733  HA  SER A  51      23.822 -43.492  58.489  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.564 -41.814  58.191  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.320 -41.662  56.959  1.00 24.67           H  
ATOM    736  HG  SER A  51      24.636 -40.125  59.295  1.00 24.67           H  
ATOM    737  N   SER A  52      22.944 -42.149  61.134  1.00 24.67           N  
ATOM    738  CA  SER A  52      23.152 -41.999  62.573  1.00 24.67           C  
ATOM    739  C   SER A  52      23.718 -43.248  63.229  1.00 24.67           C  
ATOM    740  O   SER A  52      23.314 -44.368  62.921  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.857 -41.640  63.270  1.00 24.67           C  
ATOM    742  OG  SER A  52      22.030 -41.575  64.675  1.00 24.67           O  
ATOM    743  H   SER A  52      22.011 -42.095  60.754  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.864 -41.187  62.727  1.00 24.67           H  
ATOM    745 1HB  SER A  52      21.500 -40.681  62.899  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.101 -42.386  63.029  1.00 24.67           H  
ATOM    747  HG  SER A  52      21.158 -41.361  65.030  1.00 24.67           H  
ATOM    748  N   SER A  53      24.625 -43.029  64.174  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.227 -44.090  64.969  1.00 24.67           C  
ATOM    750  C   SER A  53      24.704 -44.071  66.406  1.00 24.67           C  
ATOM    751  O   SER A  53      25.252 -44.737  67.286  1.00 24.67           O  
ATOM    752  CB  SER A  53      26.738 -43.955  64.968  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.143 -42.738  65.541  1.00 24.67           O  
ATOM    754  H   SER A  53      24.907 -42.075  64.349  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.962 -45.049  64.523  1.00 24.67           H  
ATOM    756 1HB  SER A  53      27.177 -44.784  65.520  1.00 24.67           H  
ATOM    757 2HB  SER A  53      27.103 -44.015  63.942  1.00 24.67           H  
ATOM    758  HG  SER A  53      26.895 -42.787  66.468  1.00 24.67           H  
ATOM    759  N   MET A  54      23.671 -43.268  66.660  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.167 -43.144  68.026  1.00 24.67           C  
ATOM    761  C   MET A  54      22.493 -44.401  68.561  1.00 24.67           C  
ATOM    762  O   MET A  54      21.654 -45.015  67.895  1.00 24.67           O  
ATOM    763  CB  MET A  54      22.203 -41.960  68.121  1.00 24.67           C  
ATOM    764  CG  MET A  54      21.609 -41.713  69.517  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.831 -41.279  70.766  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.820 -41.404  72.244  1.00 24.67           C  
ATOM    767  H   MET A  54      23.225 -42.747  65.901  1.00 24.67           H  
ATOM    768  HA  MET A  54      24.018 -42.939  68.677  1.00 24.67           H  
ATOM    769 1HB  MET A  54      22.713 -41.051  67.806  1.00 24.67           H  
ATOM    770 2HB  MET A  54      21.372 -42.121  67.436  1.00 24.67           H  
ATOM    771 1HG  MET A  54      20.888 -40.900  69.452  1.00 24.67           H  
ATOM    772 2HG  MET A  54      21.075 -42.602  69.852  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.424 -41.181  73.121  1.00 24.67           H  
ATOM    774 2HE  MET A  54      20.993 -40.698  72.180  1.00 24.67           H  
ATOM    775 3HE  MET A  54      21.422 -42.405  72.323  1.00 24.67           H  
ATOM    776  N   THR A  55      22.848 -44.745  69.795  1.00 24.67           N  
ATOM    777  CA  THR A  55      22.278 -45.856  70.536  1.00 24.67           C  
ATOM    778  C   THR A  55      21.797 -45.338  71.883  1.00 24.67           C  
ATOM    779  O   THR A  55      22.530 -44.624  72.567  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.304 -46.992  70.738  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.751 -47.479  69.461  1.00 24.67           O  
ATOM    782  CG2 THR A  55      22.685 -48.139  71.521  1.00 24.67           C  
ATOM    783  H   THR A  55      23.559 -44.186  70.250  1.00 24.67           H  
ATOM    784  HA  THR A  55      21.419 -46.247  69.989  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.162 -46.607  71.287  1.00 24.67           H  
ATOM    786  HG1 THR A  55      24.275 -46.802  69.013  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      23.424 -48.927  71.654  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      22.359 -47.785  72.496  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      21.830 -48.533  70.974  1.00 24.67           H  
ATOM    790  N   SER A  56      20.575 -45.679  72.267  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.044 -45.207  73.537  1.00 24.67           C  
ATOM    792  C   SER A  56      20.845 -45.786  74.720  1.00 24.67           C  
ATOM    793  O   SER A  56      21.215 -46.959  74.673  1.00 24.67           O  
ATOM    794  CB  SER A  56      18.592 -45.625  73.662  1.00 24.67           C  
ATOM    795  OG  SER A  56      18.052 -45.252  74.902  1.00 24.67           O  
ATOM    796  H   SER A  56      20.013 -46.267  71.669  1.00 24.67           H  
ATOM    797  HA  SER A  56      20.072 -44.129  73.516  1.00 24.67           H  
ATOM    798 1HB  SER A  56      18.012 -45.171  72.859  1.00 24.67           H  
ATOM    799 2HB  SER A  56      18.520 -46.705  73.545  1.00 24.67           H  
ATOM    800  HG  SER A  56      18.645 -45.631  75.583  1.00 24.67           H  
ATOM    801  N   PRO A  57      21.162 -44.990  75.763  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.776 -45.421  77.008  1.00 24.67           C  
ATOM    803  C   PRO A  57      20.917 -46.463  77.703  1.00 24.67           C  
ATOM    804  O   PRO A  57      19.688 -46.422  77.606  1.00 24.67           O  
ATOM    805  CB  PRO A  57      21.845 -44.127  77.829  1.00 24.67           C  
ATOM    806  CG  PRO A  57      21.866 -43.022  76.801  1.00 24.67           C  
ATOM    807  CD  PRO A  57      21.004 -43.521  75.662  1.00 24.67           C  
ATOM    808  HA  PRO A  57      22.783 -45.817  76.799  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      20.974 -44.072  78.501  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      22.740 -44.134  78.470  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.490 -42.085  77.241  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      22.902 -42.829  76.484  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.952 -43.220  75.782  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      21.465 -43.137  74.742  1.00 24.67           H  
ATOM    815  N   GLN A  58      21.557 -47.380  78.422  1.00 24.67           N  
ATOM    816  CA  GLN A  58      20.828 -48.389  79.183  1.00 24.67           C  
ATOM    817  C   GLN A  58      20.306 -47.759  80.474  1.00 24.67           C  
ATOM    818  O   GLN A  58      21.059 -47.115  81.200  1.00 24.67           O  
ATOM    819  CB  GLN A  58      21.750 -49.587  79.455  1.00 24.67           C  
ATOM    820  CG  GLN A  58      21.106 -50.770  80.153  1.00 24.67           C  
ATOM    821  CD  GLN A  58      22.052 -51.973  80.220  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      22.910 -52.140  79.344  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.907 -52.806  81.241  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.565 -47.374  78.452  1.00 24.67           H  
ATOM    825  HA  GLN A  58      19.975 -48.729  78.595  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      22.165 -49.943  78.511  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      22.585 -49.262  80.075  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      20.869 -50.486  81.175  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      20.202 -51.064  79.625  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      22.498 -53.600  81.335  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      21.189 -52.622  81.959  1.00 24.67           H  
ATOM    832  N   SER A  59      19.011 -47.937  80.747  1.00 24.67           N  
ATOM    833  CA  SER A  59      18.368 -47.342  81.927  1.00 24.67           C  
ATOM    834  C   SER A  59      18.567 -48.101  83.243  1.00 24.67           C  
ATOM    835  O   SER A  59      18.227 -47.587  84.312  1.00 24.67           O  
ATOM    836  CB  SER A  59      16.882 -47.217  81.673  1.00 24.67           C  
ATOM    837  OG  SER A  59      16.290 -48.483  81.594  1.00 24.67           O  
ATOM    838  H   SER A  59      18.447 -48.473  80.104  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.781 -46.341  82.055  1.00 24.67           H  
ATOM    840 1HB  SER A  59      16.423 -46.648  82.482  1.00 24.67           H  
ATOM    841 2HB  SER A  59      16.712 -46.670  80.746  1.00 24.67           H  
ATOM    842  HG  SER A  59      16.547 -48.943  82.403  1.00 24.67           H  
ATOM    843  N   SER A  60      19.078 -49.321  83.159  1.00 24.67           N  
ATOM    844  CA  SER A  60      19.265 -50.174  84.327  1.00 24.67           C  
ATOM    845  C   SER A  60      20.197 -51.337  84.020  1.00 24.67           C  
ATOM    846  O   SER A  60      21.324 -51.383  84.511  1.00 24.67           O  
ATOM    847  OXT SER A  60      19.905 -52.095  83.095  1.00 24.67           O  
ATOM    848  CB  SER A  60      17.930 -50.710  84.813  1.00 24.67           C  
ATOM    849  OG  SER A  60      18.101 -51.570  85.903  1.00 24.67           O  
ATOM    850  H   SER A  60      19.341 -49.657  82.246  1.00 24.67           H  
ATOM    851  HA  SER A  60      19.715 -49.576  85.122  1.00 24.67           H  
ATOM    852 1HB  SER A  60      17.283 -49.882  85.103  1.00 24.67           H  
ATOM    853 2HB  SER A  60      17.435 -51.241  84.001  1.00 24.67           H  
ATOM    854  HG  SER A  60      18.518 -51.044  86.593  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643974 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.291  -0.735   0.791  1.00  6.32           N  
ATOM      2  CA  ILE A   1       1.573  -0.951   0.136  1.00  6.32           C  
ATOM      3  C   ILE A   1       2.351   0.371   0.207  1.00  6.32           C  
ATOM      4  O   ILE A   1       2.749   0.760   1.308  1.00  6.32           O  
ATOM      5  CB  ILE A   1       1.352  -1.487  -1.296  1.00  6.32           C  
ATOM      6  CG1 ILE A   1       0.562  -2.812  -1.243  1.00  6.32           C  
ATOM      7  CG2 ILE A   1       2.709  -1.803  -2.022  1.00  6.32           C  
ATOM      8  CD1 ILE A   1       1.286  -3.922  -0.529  1.00  6.32           C  
ATOM      9 1H   ILE A   1      -0.343  -1.483   0.556  1.00  6.32           H  
ATOM     10 2H   ILE A   1       0.431  -0.712   1.792  1.00  6.32           H  
ATOM     11 3H   ILE A   1      -0.088   0.149   0.483  1.00  6.32           H  
ATOM     12  HA  ILE A   1       2.131  -1.704   0.689  1.00  6.32           H  
ATOM     13  HB  ILE A   1       0.769  -0.773  -1.844  1.00  6.32           H  
ATOM     14 1HG1 ILE A   1      -0.381  -2.636  -0.729  1.00  6.32           H  
ATOM     15 2HG1 ILE A   1       0.348  -3.144  -2.253  1.00  6.32           H  
ATOM     16 1HG2 ILE A   1       2.496  -2.190  -3.001  1.00  6.32           H  
ATOM     17 2HG2 ILE A   1       3.338  -0.946  -2.142  1.00  6.32           H  
ATOM     18 3HG2 ILE A   1       3.251  -2.549  -1.453  1.00  6.32           H  
ATOM     19 1HD1 ILE A   1       0.682  -4.821  -0.525  1.00  6.32           H  
ATOM     20 2HD1 ILE A   1       2.222  -4.126  -1.049  1.00  6.32           H  
ATOM     21 3HD1 ILE A   1       1.492  -3.622   0.496  1.00  6.32           H  
ATOM     22  N   GLU A   2       2.561   1.082  -0.913  1.00  8.28           N  
ATOM     23  CA  GLU A   2       3.355   2.322  -0.828  1.00  8.28           C  
ATOM     24  C   GLU A   2       2.737   3.526  -1.538  1.00  8.28           C  
ATOM     25  O   GLU A   2       2.012   3.380  -2.520  1.00  8.28           O  
ATOM     26  CB  GLU A   2       4.771   2.083  -1.370  1.00  8.28           C  
ATOM     27  CG  GLU A   2       5.588   1.031  -0.593  1.00  8.28           C  
ATOM     28  CD  GLU A   2       7.012   0.871  -1.082  1.00  8.28           C  
ATOM     29  OE1 GLU A   2       7.400   1.577  -1.980  1.00  8.28           O  
ATOM     30  OE2 GLU A   2       7.709   0.036  -0.551  1.00  8.28           O  
ATOM     31  H   GLU A   2       2.220   0.755  -1.826  1.00  8.28           H  
ATOM     32  HA  GLU A   2       3.446   2.592   0.223  1.00  8.28           H  
ATOM     33 1HB  GLU A   2       4.709   1.751  -2.408  1.00  8.28           H  
ATOM     34 2HB  GLU A   2       5.330   3.019  -1.358  1.00  8.28           H  
ATOM     35 1HG  GLU A   2       5.608   1.322   0.456  1.00  8.28           H  
ATOM     36 2HG  GLU A   2       5.087   0.071  -0.661  1.00  8.28           H  
ATOM     37  N   VAL A   3       3.048   4.726  -1.052  1.00 11.16           N  
ATOM     38  CA  VAL A   3       2.578   5.969  -1.663  1.00 11.16           C  
ATOM     39  C   VAL A   3       3.742   6.770  -2.243  1.00 11.16           C  
ATOM     40  O   VAL A   3       4.782   6.930  -1.603  1.00 11.16           O  
ATOM     41  CB  VAL A   3       1.788   6.807  -0.638  1.00 11.16           C  
ATOM     42  CG1 VAL A   3       1.353   8.124  -1.242  1.00 11.16           C  
ATOM     43  CG2 VAL A   3       0.569   6.027  -0.209  1.00 11.16           C  
ATOM     44  H   VAL A   3       3.643   4.777  -0.235  1.00 11.16           H  
ATOM     45  HA  VAL A   3       1.897   5.718  -2.479  1.00 11.16           H  
ATOM     46  HB  VAL A   3       2.423   7.019   0.223  1.00 11.16           H  
ATOM     47 1HG1 VAL A   3       0.796   8.695  -0.503  1.00 11.16           H  
ATOM     48 2HG1 VAL A   3       2.221   8.695  -1.545  1.00 11.16           H  
ATOM     49 3HG1 VAL A   3       0.720   7.941  -2.109  1.00 11.16           H  
ATOM     50 1HG2 VAL A   3       0.006   6.611   0.518  1.00 11.16           H  
ATOM     51 2HG2 VAL A   3      -0.051   5.844  -1.087  1.00 11.16           H  
ATOM     52 3HG2 VAL A   3       0.865   5.082   0.236  1.00 11.16           H  
ATOM     53  N   ASP A   4       3.568   7.211  -3.484  1.00 14.86           N  
ATOM     54  CA  ASP A   4       4.563   7.963  -4.242  1.00 14.86           C  
ATOM     55  C   ASP A   4       4.565   9.438  -3.852  1.00 14.86           C  
ATOM     56  O   ASP A   4       3.744   9.883  -3.058  1.00 14.86           O  
ATOM     57  CB  ASP A   4       4.283   7.798  -5.751  1.00 14.86           C  
ATOM     58  CG  ASP A   4       5.524   7.954  -6.690  1.00 14.86           C  
ATOM     59  OD1 ASP A   4       6.468   8.607  -6.306  1.00 14.86           O  
ATOM     60  OD2 ASP A   4       5.509   7.393  -7.763  1.00 14.86           O  
ATOM     61  H   ASP A   4       2.676   7.030  -3.923  1.00 14.86           H  
ATOM     62  HA  ASP A   4       5.548   7.552  -4.020  1.00 14.86           H  
ATOM     63 1HB  ASP A   4       3.827   6.824  -5.930  1.00 14.86           H  
ATOM     64 2HB  ASP A   4       3.553   8.554  -6.042  1.00 14.86           H  
ATOM     65  N   GLU A   5       5.507  10.189  -4.413  1.00 18.81           N  
ATOM     66  CA  GLU A   5       5.599  11.634  -4.189  1.00 18.81           C  
ATOM     67  C   GLU A   5       4.356  12.343  -4.737  1.00 18.81           C  
ATOM     68  O   GLU A   5       3.918  13.366  -4.208  1.00 18.81           O  
ATOM     69  CB  GLU A   5       6.860  12.198  -4.848  1.00 18.81           C  
ATOM     70  CG  GLU A   5       8.171  11.755  -4.188  1.00 18.81           C  
ATOM     71  CD  GLU A   5       9.413  12.315  -4.857  1.00 18.81           C  
ATOM     72  OE1 GLU A   5       9.293  12.958  -5.873  1.00 18.81           O  
ATOM     73  OE2 GLU A   5      10.486  12.092  -4.341  1.00 18.81           O  
ATOM     74  H   GLU A   5       6.157   9.727  -5.045  1.00 18.81           H  
ATOM     75  HA  GLU A   5       5.651  11.814  -3.115  1.00 18.81           H  
ATOM     76 1HB  GLU A   5       6.890  11.886  -5.893  1.00 18.81           H  
ATOM     77 2HB  GLU A   5       6.823  13.287  -4.832  1.00 18.81           H  
ATOM     78 1HG  GLU A   5       8.163  12.069  -3.145  1.00 18.81           H  
ATOM     79 2HG  GLU A   5       8.216  10.665  -4.209  1.00 18.81           H  
ATOM     80  N   ASN A   6       3.817  11.788  -5.820  1.00 22.13           N  
ATOM     81  CA  ASN A   6       2.633  12.301  -6.497  1.00 22.13           C  
ATOM     82  C   ASN A   6       1.377  11.695  -5.872  1.00 22.13           C  
ATOM     83  O   ASN A   6       1.436  10.636  -5.247  1.00 22.13           O  
ATOM     84  CB  ASN A   6       2.703  12.007  -7.984  1.00 22.13           C  
ATOM     85  CG  ASN A   6       3.795  12.788  -8.664  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       3.958  13.989  -8.420  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       4.543  12.133  -9.513  1.00 22.13           N  
ATOM     88  H   ASN A   6       4.261  10.954  -6.177  1.00 22.13           H  
ATOM     89  HA  ASN A   6       2.585  13.382  -6.352  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       2.886  10.939  -8.133  1.00 22.13           H  
ATOM     91 2HB  ASN A   6       1.748  12.244  -8.451  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       5.284  12.606  -9.994  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6       4.380  11.159  -9.682  1.00 22.13           H  
ATOM     94  N   GLY A   7       0.224  12.333  -6.081  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -1.048  11.883  -5.491  1.00 24.09           C  
ATOM     96  C   GLY A   7      -1.624  10.590  -6.084  1.00 24.09           C  
ATOM     97  O   GLY A   7      -2.673  10.602  -6.728  1.00 24.09           O  
ATOM     98  H   GLY A   7       0.231  13.183  -6.628  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -0.901  11.740  -4.420  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -1.784  12.679  -5.597  1.00 24.09           H  
ATOM    101  N   THR A   8      -0.924   9.489  -5.843  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.294   8.166  -6.325  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.052   7.081  -5.263  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.801   7.378  -4.098  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.524   7.840  -7.624  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.063   6.641  -8.214  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.961   7.668  -7.340  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.065   9.609  -5.317  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.359   8.170  -6.556  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.655   8.664  -8.327  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.723   6.549  -9.111  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.488   7.452  -8.268  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.345   8.591  -6.911  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.123   6.850  -6.644  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.188   5.821  -5.674  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -0.995   4.685  -4.771  1.00 24.18           C  
ATOM    117  C   LEU A   9      -0.417   3.454  -5.463  1.00 24.18           C  
ATOM    118  O   LEU A   9      -1.012   2.890  -6.386  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -2.328   4.272  -4.132  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -2.264   3.046  -3.190  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -1.409   3.374  -1.991  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -3.669   2.643  -2.785  1.00 24.18           C  
ATOM    123  H   LEU A   9      -1.384   5.690  -6.656  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -0.304   4.982  -3.983  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -2.702   5.113  -3.552  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -3.045   4.052  -4.924  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -1.789   2.221  -3.709  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.344   2.504  -1.338  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -0.421   3.650  -2.321  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -1.851   4.205  -1.447  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.627   1.778  -2.132  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.147   3.468  -2.262  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -4.246   2.394  -3.676  1.00 24.18           H  
ATOM    134  N   ASP A  10       0.720   2.980  -4.967  1.00 22.37           N  
ATOM    135  CA  ASP A  10       1.313   1.794  -5.543  1.00 22.37           C  
ATOM    136  C   ASP A  10       0.735   0.578  -4.877  1.00 22.37           C  
ATOM    137  O   ASP A  10       1.335  -0.016  -3.985  1.00 22.37           O  
ATOM    138  CB  ASP A  10       2.839   1.808  -5.389  1.00 22.37           C  
ATOM    139  CG  ASP A  10       3.516   0.600  -6.014  1.00 22.37           C  
ATOM    140  OD1 ASP A  10       2.820  -0.355  -6.269  1.00 22.37           O  
ATOM    141  OD2 ASP A  10       4.701   0.636  -6.243  1.00 22.37           O  
ATOM    142  H   ASP A  10       1.175   3.420  -4.173  1.00 22.37           H  
ATOM    143  HA  ASP A  10       1.073   1.756  -6.605  1.00 22.37           H  
ATOM    144 1HB  ASP A  10       3.240   2.717  -5.839  1.00 22.37           H  
ATOM    145 2HB  ASP A  10       3.091   1.834  -4.330  1.00 22.37           H  
ATOM    146  N   LEU A  11      -0.436   0.168  -5.353  1.00 19.13           N  
ATOM    147  CA  LEU A  11      -1.112  -0.934  -4.689  1.00 19.13           C  
ATOM    148  C   LEU A  11      -0.689  -2.298  -5.237  1.00 19.13           C  
ATOM    149  O   LEU A  11      -1.497  -3.079  -5.742  1.00 19.13           O  
ATOM    150  CB  LEU A  11      -2.631  -0.734  -4.811  1.00 19.13           C  
ATOM    151  CG  LEU A  11      -3.476  -1.665  -3.984  1.00 19.13           C  
ATOM    152  CD1 LEU A  11      -3.055  -1.543  -2.519  1.00 19.13           C  
ATOM    153  CD2 LEU A  11      -4.937  -1.285  -4.143  1.00 19.13           C  
ATOM    154  H   LEU A  11      -0.861   0.710  -6.102  1.00 19.13           H  
ATOM    155  HA  LEU A  11      -0.859  -0.900  -3.637  1.00 19.13           H  
ATOM    156 1HB  LEU A  11      -2.873   0.276  -4.523  1.00 19.13           H  
ATOM    157 2HB  LEU A  11      -2.915  -0.868  -5.855  1.00 19.13           H  
ATOM    158  HG  LEU A  11      -3.333  -2.684  -4.317  1.00 19.13           H  
ATOM    159 1HD1 LEU A  11      -3.660  -2.211  -1.905  1.00 19.13           H  
ATOM    160 2HD1 LEU A  11      -2.008  -1.816  -2.428  1.00 19.13           H  
ATOM    161 3HD1 LEU A  11      -3.192  -0.524  -2.183  1.00 19.13           H  
ATOM    162 1HD2 LEU A  11      -5.554  -1.954  -3.543  1.00 19.13           H  
ATOM    163 2HD2 LEU A  11      -5.083  -0.256  -3.810  1.00 19.13           H  
ATOM    164 3HD2 LEU A  11      -5.223  -1.370  -5.191  1.00 19.13           H  
ATOM    165  N   SER A  12       0.582  -2.631  -5.021  1.00 15.19           N  
ATOM    166  CA  SER A  12       1.142  -3.900  -5.495  1.00 15.19           C  
ATOM    167  C   SER A  12       0.838  -5.075  -4.577  1.00 15.19           C  
ATOM    168  O   SER A  12       1.729  -5.662  -3.962  1.00 15.19           O  
ATOM    169  CB  SER A  12       2.647  -3.828  -5.732  1.00 15.19           C  
ATOM    170  OG  SER A  12       2.968  -3.002  -6.823  1.00 15.19           O  
ATOM    171  H   SER A  12       1.170  -1.926  -4.575  1.00 15.19           H  
ATOM    172  HA  SER A  12       0.687  -4.115  -6.461  1.00 15.19           H  
ATOM    173 1HB  SER A  12       3.148  -3.463  -4.842  1.00 15.19           H  
ATOM    174 2HB  SER A  12       3.020  -4.834  -5.924  1.00 15.19           H  
ATOM    175  HG  SER A  12       2.925  -2.067  -6.511  1.00 15.19           H  
ATOM    176  N   MET A  13      -0.435  -5.457  -4.554  1.00 11.67           N  
ATOM    177  CA  MET A  13      -0.942  -6.565  -3.733  1.00 11.67           C  
ATOM    178  C   MET A  13      -0.660  -7.925  -4.382  1.00 11.67           C  
ATOM    179  O   MET A  13      -0.878  -8.977  -3.782  1.00 11.67           O  
ATOM    180  CB  MET A  13      -2.440  -6.405  -3.514  1.00 11.67           C  
ATOM    181  CG  MET A  13      -2.820  -5.219  -2.677  1.00 11.67           C  
ATOM    182  SD  MET A  13      -2.163  -5.289  -1.022  1.00 11.67           S  
ATOM    183  CE  MET A  13      -3.060  -6.674  -0.346  1.00 11.67           C  
ATOM    184  H   MET A  13      -1.081  -4.886  -5.106  1.00 11.67           H  
ATOM    185  HA  MET A  13      -0.432  -6.540  -2.769  1.00 11.67           H  
ATOM    186 1HB  MET A  13      -2.935  -6.300  -4.479  1.00 11.67           H  
ATOM    187 2HB  MET A  13      -2.836  -7.301  -3.037  1.00 11.67           H  
ATOM    188 1HG  MET A  13      -2.403  -4.349  -3.154  1.00 11.67           H  
ATOM    189 2HG  MET A  13      -3.905  -5.106  -2.627  1.00 11.67           H  
ATOM    190 1HE  MET A  13      -2.758  -6.833   0.688  1.00 11.67           H  
ATOM    191 2HE  MET A  13      -4.133  -6.470  -0.383  1.00 11.67           H  
ATOM    192 3HE  MET A  13      -2.843  -7.570  -0.928  1.00 11.67           H  
ATOM    193  N   HIS A  14      -0.131  -7.885  -5.600  1.00  9.32           N  
ATOM    194  CA  HIS A  14       0.208  -9.047  -6.417  1.00  9.32           C  
ATOM    195  C   HIS A  14       1.078 -10.055  -5.674  1.00  9.32           C  
ATOM    196  O   HIS A  14       0.905 -11.262  -5.814  1.00  9.32           O  
ATOM    197  CB  HIS A  14       0.953  -8.587  -7.678  1.00  9.32           C  
ATOM    198  CG  HIS A  14       1.353  -9.698  -8.611  1.00  9.32           C  
ATOM    199  ND1 HIS A  14       0.444 -10.374  -9.401  1.00  9.32           N  
ATOM    200  CD2 HIS A  14       2.565 -10.244  -8.879  1.00  9.32           C  
ATOM    201  CE1 HIS A  14       1.080 -11.287 -10.116  1.00  9.32           C  
ATOM    202  NE2 HIS A  14       2.367 -11.230  -9.819  1.00  9.32           N  
ATOM    203  H   HIS A  14       0.026  -6.971  -5.994  1.00  9.32           H  
ATOM    204  HA  HIS A  14      -0.705  -9.556  -6.719  1.00  9.32           H  
ATOM    205 1HB  HIS A  14       0.327  -7.887  -8.231  1.00  9.32           H  
ATOM    206 2HB  HIS A  14       1.858  -8.053  -7.386  1.00  9.32           H  
ATOM    207  HD1 HIS A  14      -0.541 -10.210  -9.441  1.00  9.32           H  
ATOM    208  HD2 HIS A  14       3.568 -10.041  -8.501  1.00  9.32           H  
ATOM    209  HE1 HIS A  14       0.534 -11.930 -10.806  1.00  9.32           H  
ATOM    210  N   LYS A  15       2.040  -9.552  -4.912  1.00  8.20           N  
ATOM    211  CA  LYS A  15       2.994 -10.403  -4.218  1.00  8.20           C  
ATOM    212  C   LYS A  15       2.533 -10.849  -2.828  1.00  8.20           C  
ATOM    213  O   LYS A  15       3.302 -11.485  -2.101  1.00  8.20           O  
ATOM    214  CB  LYS A  15       4.337  -9.687  -4.114  1.00  8.20           C  
ATOM    215  CG  LYS A  15       5.014  -9.446  -5.463  1.00  8.20           C  
ATOM    216  CD  LYS A  15       6.360  -8.754  -5.298  1.00  8.20           C  
ATOM    217  CE  LYS A  15       7.034  -8.519  -6.644  1.00  8.20           C  
ATOM    218  NZ  LYS A  15       8.344  -7.823  -6.497  1.00  8.20           N  
ATOM    219  H   LYS A  15       2.115  -8.549  -4.817  1.00  8.20           H  
ATOM    220  HA  LYS A  15       3.134 -11.302  -4.816  1.00  8.20           H  
ATOM    221 1HB  LYS A  15       4.196  -8.722  -3.628  1.00  8.20           H  
ATOM    222 2HB  LYS A  15       5.015 -10.274  -3.495  1.00  8.20           H  
ATOM    223 1HG  LYS A  15       5.160 -10.400  -5.973  1.00  8.20           H  
ATOM    224 2HG  LYS A  15       4.368  -8.821  -6.081  1.00  8.20           H  
ATOM    225 1HD  LYS A  15       6.215  -7.794  -4.799  1.00  8.20           H  
ATOM    226 2HD  LYS A  15       7.013  -9.370  -4.678  1.00  8.20           H  
ATOM    227 1HE  LYS A  15       7.196  -9.478  -7.133  1.00  8.20           H  
ATOM    228 2HE  LYS A  15       6.379  -7.910  -7.267  1.00  8.20           H  
ATOM    229 1HZ  LYS A  15       8.755  -7.686  -7.410  1.00  8.20           H  
ATOM    230 2HZ  LYS A  15       8.203  -6.926  -6.054  1.00  8.20           H  
ATOM    231 3HZ  LYS A  15       8.963  -8.385  -5.930  1.00  8.20           H  
ATOM    232  N   HIS A  16       1.316 -10.489  -2.417  1.00  8.25           N  
ATOM    233  CA  HIS A  16       0.849 -10.884  -1.096  1.00  8.25           C  
ATOM    234  C   HIS A  16       0.809 -12.413  -1.073  1.00  8.25           C  
ATOM    235  O   HIS A  16       0.350 -13.047  -2.030  1.00  8.25           O  
ATOM    236  CB  HIS A  16      -0.529 -10.259  -0.817  1.00  8.25           C  
ATOM    237  CG  HIS A  16      -1.000 -10.305   0.619  1.00  8.25           C  
ATOM    238  ND1 HIS A  16      -1.485 -11.445   1.222  1.00  8.25           N  
ATOM    239  CD2 HIS A  16      -1.061  -9.327   1.557  1.00  8.25           C  
ATOM    240  CE1 HIS A  16      -1.822 -11.170   2.470  1.00  8.25           C  
ATOM    241  NE2 HIS A  16      -1.575  -9.888   2.700  1.00  8.25           N  
ATOM    242  H   HIS A  16       0.685  -9.967  -3.030  1.00  8.25           H  
ATOM    243  HA  HIS A  16       1.549 -10.550  -0.329  1.00  8.25           H  
ATOM    244 1HB  HIS A  16      -0.517  -9.212  -1.134  1.00  8.25           H  
ATOM    245 2HB  HIS A  16      -1.274 -10.765  -1.430  1.00  8.25           H  
ATOM    246  HD1 HIS A  16      -1.588 -12.354   0.804  1.00  8.25           H  
ATOM    247  HD2 HIS A  16      -0.792  -8.270   1.539  1.00  8.25           H  
ATOM    248  HE1 HIS A  16      -2.226 -11.951   3.114  1.00  8.25           H  
ATOM    249  N   ARG A  17       1.292 -13.023   0.001  1.00  9.45           N  
ATOM    250  CA  ARG A  17       1.342 -14.480   0.077  1.00  9.45           C  
ATOM    251  C   ARG A  17       0.119 -15.130   0.705  1.00  9.45           C  
ATOM    252  O   ARG A  17      -0.538 -14.551   1.574  1.00  9.45           O  
ATOM    253  CB  ARG A  17       2.588 -14.917   0.821  1.00  9.45           C  
ATOM    254  CG  ARG A  17       3.893 -14.563   0.109  1.00  9.45           C  
ATOM    255  CD  ARG A  17       5.096 -15.010   0.867  1.00  9.45           C  
ATOM    256  NE  ARG A  17       6.331 -14.658   0.176  1.00  9.45           N  
ATOM    257  CZ  ARG A  17       7.572 -14.936   0.623  1.00  9.45           C  
ATOM    258  NH1 ARG A  17       7.736 -15.574   1.762  1.00  9.45           N  
ATOM    259  NH2 ARG A  17       8.626 -14.568  -0.085  1.00  9.45           N  
ATOM    260  H   ARG A  17       1.653 -12.467   0.765  1.00  9.45           H  
ATOM    261  HA  ARG A  17       1.427 -14.856  -0.944  1.00  9.45           H  
ATOM    262 1HB  ARG A  17       2.605 -14.450   1.803  1.00  9.45           H  
ATOM    263 2HB  ARG A  17       2.562 -15.999   0.973  1.00  9.45           H  
ATOM    264 1HG  ARG A  17       3.907 -15.043  -0.870  1.00  9.45           H  
ATOM    265 2HG  ARG A  17       3.951 -13.479  -0.024  1.00  9.45           H  
ATOM    266 1HD  ARG A  17       5.105 -14.536   1.846  1.00  9.45           H  
ATOM    267 2HD  ARG A  17       5.070 -16.093   0.986  1.00  9.45           H  
ATOM    268  HE  ARG A  17       6.248 -14.162  -0.705  1.00  9.45           H  
ATOM    269 1HH1 ARG A  17       6.932 -15.855   2.304  1.00  9.45           H  
ATOM    270 2HH1 ARG A  17       8.667 -15.781   2.095  1.00  9.45           H  
ATOM    271 1HH2 ARG A  17       8.500 -14.079  -0.961  1.00  9.45           H  
ATOM    272 2HH2 ARG A  17       9.556 -14.776   0.248  1.00  9.45           H  
ATOM    273  N   LYS A  18      -0.173 -16.352   0.263  1.00 11.91           N  
ATOM    274  CA  LYS A  18      -1.230 -17.174   0.836  1.00 11.91           C  
ATOM    275  C   LYS A  18      -0.912 -17.505   2.294  1.00 11.91           C  
ATOM    276  O   LYS A  18       0.198 -17.941   2.597  1.00 11.91           O  
ATOM    277  CB  LYS A  18      -1.392 -18.454   0.002  1.00 11.91           C  
ATOM    278  CG  LYS A  18      -2.519 -19.388   0.424  1.00 11.91           C  
ATOM    279  CD  LYS A  18      -2.646 -20.571  -0.533  1.00 11.91           C  
ATOM    280  CE  LYS A  18      -3.785 -21.504  -0.132  1.00 11.91           C  
ATOM    281  NZ  LYS A  18      -3.897 -22.667  -1.055  1.00 11.91           N  
ATOM    282  H   LYS A  18       0.387 -16.739  -0.483  1.00 11.91           H  
ATOM    283  HA  LYS A  18      -2.164 -16.611   0.811  1.00 11.91           H  
ATOM    284 1HB  LYS A  18      -1.561 -18.187  -1.041  1.00 11.91           H  
ATOM    285 2HB  LYS A  18      -0.466 -19.028   0.045  1.00 11.91           H  
ATOM    286 1HG  LYS A  18      -2.285 -19.790   1.395  1.00 11.91           H  
ATOM    287 2HG  LYS A  18      -3.464 -18.848   0.476  1.00 11.91           H  
ATOM    288 1HD  LYS A  18      -2.823 -20.207  -1.547  1.00 11.91           H  
ATOM    289 2HD  LYS A  18      -1.715 -21.138  -0.525  1.00 11.91           H  
ATOM    290 1HE  LYS A  18      -3.610 -21.871   0.875  1.00 11.91           H  
ATOM    291 2HE  LYS A  18      -4.723 -20.951  -0.148  1.00 11.91           H  
ATOM    292 1HZ  LYS A  18      -4.659 -23.263  -0.760  1.00 11.91           H  
ATOM    293 2HZ  LYS A  18      -4.071 -22.338  -1.994  1.00 11.91           H  
ATOM    294 3HZ  LYS A  18      -3.033 -23.192  -1.035  1.00 11.91           H  
ATOM    295  N   ARG A  19      -1.881 -17.309   3.192  1.00 15.49           N  
ATOM    296  CA  ARG A  19      -1.690 -17.601   4.619  1.00 15.49           C  
ATOM    297  C   ARG A  19      -2.275 -18.953   5.042  1.00 15.49           C  
ATOM    298  O   ARG A  19      -2.245 -19.317   6.214  1.00 15.49           O  
ATOM    299  CB  ARG A  19      -2.304 -16.499   5.463  1.00 15.49           C  
ATOM    300  CG  ARG A  19      -1.640 -15.129   5.297  1.00 15.49           C  
ATOM    301  CD  ARG A  19      -2.281 -14.087   6.152  1.00 15.49           C  
ATOM    302  NE  ARG A  19      -1.636 -12.787   6.007  1.00 15.49           N  
ATOM    303  CZ  ARG A  19      -1.990 -11.668   6.675  1.00 15.49           C  
ATOM    304  NH1 ARG A  19      -2.987 -11.695   7.533  1.00 15.49           N  
ATOM    305  NH2 ARG A  19      -1.333 -10.540   6.465  1.00 15.49           N  
ATOM    306  H   ARG A  19      -2.764 -16.926   2.881  1.00 15.49           H  
ATOM    307  HA  ARG A  19      -0.618 -17.622   4.818  1.00 15.49           H  
ATOM    308 1HB  ARG A  19      -3.353 -16.389   5.201  1.00 15.49           H  
ATOM    309 2HB  ARG A  19      -2.255 -16.774   6.517  1.00 15.49           H  
ATOM    310 1HG  ARG A  19      -0.588 -15.202   5.573  1.00 15.49           H  
ATOM    311 2HG  ARG A  19      -1.716 -14.812   4.252  1.00 15.49           H  
ATOM    312 1HD  ARG A  19      -3.327 -13.981   5.868  1.00 15.49           H  
ATOM    313 2HD  ARG A  19      -2.218 -14.385   7.198  1.00 15.49           H  
ATOM    314  HE  ARG A  19      -0.864 -12.719   5.357  1.00 15.49           H  
ATOM    315 1HH1 ARG A  19      -3.490 -12.555   7.696  1.00 15.49           H  
ATOM    316 2HH1 ARG A  19      -3.248 -10.856   8.030  1.00 15.49           H  
ATOM    317 1HH2 ARG A  19      -0.563 -10.516   5.807  1.00 15.49           H  
ATOM    318 2HH2 ARG A  19      -1.597  -9.702   6.961  1.00 15.49           H  
ATOM    319  N   GLU A  20      -2.835 -19.663   4.069  1.00 19.41           N  
ATOM    320  CA  GLU A  20      -3.474 -20.973   4.233  1.00 19.41           C  
ATOM    321  C   GLU A  20      -4.585 -20.990   5.289  1.00 19.41           C  
ATOM    322  O   GLU A  20      -4.834 -22.007   5.946  1.00 19.41           O  
ATOM    323  CB  GLU A  20      -2.423 -22.049   4.542  1.00 19.41           C  
ATOM    324  CG  GLU A  20      -1.377 -22.228   3.436  1.00 19.41           C  
ATOM    325  CD  GLU A  20      -0.401 -23.362   3.691  1.00 19.41           C  
ATOM    326  OE1 GLU A  20      -0.284 -23.795   4.813  1.00 19.41           O  
ATOM    327  OE2 GLU A  20       0.224 -23.793   2.749  1.00 19.41           O  
ATOM    328  H   GLU A  20      -2.795 -19.266   3.147  1.00 19.41           H  
ATOM    329  HA  GLU A  20      -3.936 -21.234   3.281  1.00 19.41           H  
ATOM    330 1HB  GLU A  20      -1.898 -21.803   5.465  1.00 19.41           H  
ATOM    331 2HB  GLU A  20      -2.918 -23.008   4.692  1.00 19.41           H  
ATOM    332 1HG  GLU A  20      -1.892 -22.419   2.499  1.00 19.41           H  
ATOM    333 2HG  GLU A  20      -0.823 -21.295   3.326  1.00 19.41           H  
ATOM    334  N   ASN A  21      -5.338 -19.903   5.380  1.00 22.49           N  
ATOM    335  CA  ASN A  21      -6.430 -19.823   6.337  1.00 22.49           C  
ATOM    336  C   ASN A  21      -7.678 -20.484   5.796  1.00 22.49           C  
ATOM    337  O   ASN A  21      -8.634 -19.818   5.404  1.00 22.49           O  
ATOM    338  CB  ASN A  21      -6.714 -18.399   6.756  1.00 22.49           C  
ATOM    339  CG  ASN A  21      -5.630 -17.805   7.606  1.00 22.49           C  
ATOM    340  OD1 ASN A  21      -5.060 -18.482   8.467  1.00 22.49           O  
ATOM    341  ND2 ASN A  21      -5.351 -16.543   7.410  1.00 22.49           N  
ATOM    342  H   ASN A  21      -5.120 -19.107   4.802  1.00 22.49           H  
ATOM    343  HA  ASN A  21      -6.139 -20.379   7.231  1.00 22.49           H  
ATOM    344 1HB  ASN A  21      -6.850 -17.778   5.870  1.00 22.49           H  
ATOM    345 2HB  ASN A  21      -7.644 -18.376   7.320  1.00 22.49           H  
ATOM    346 1HD2 ASN A  21      -4.655 -16.102   7.977  1.00 22.49           H  
ATOM    347 2HD2 ASN A  21      -5.845 -16.023   6.715  1.00 22.49           H  
ATOM    348  N   ALA A  22      -7.660 -21.806   5.761  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -8.777 -22.595   5.244  1.00 24.18           C  
ATOM    350  C   ALA A  22     -10.067 -22.307   6.015  1.00 24.18           C  
ATOM    351  O   ALA A  22     -11.158 -22.322   5.448  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -8.454 -24.073   5.311  1.00 24.18           C  
ATOM    353  H   ALA A  22      -6.796 -22.257   6.077  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -8.940 -22.308   4.202  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -9.285 -24.647   4.900  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -7.551 -24.272   4.735  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -8.292 -24.360   6.345  1.00 24.18           H  
ATOM    358  N   PHE A  23      -9.928 -22.056   7.318  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.059 -21.780   8.194  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.817 -20.530   9.057  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.496 -20.669  10.238  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.312 -22.982   9.100  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.558 -24.242   8.324  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.528 -25.142   8.101  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.799 -24.510   7.787  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.738 -26.288   7.363  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.013 -25.653   7.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.981 -26.542   6.835  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.996 -22.051   7.705  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.947 -21.621   7.583  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.452 -23.142   9.750  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.177 -22.791   9.733  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.540 -24.936   8.516  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.613 -23.802   7.947  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.919 -26.989   7.196  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.998 -25.853   6.625  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.150 -27.445   6.248  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.900 -19.305   8.501  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.591 -18.053   9.174  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.484 -17.861  10.388  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.649 -18.259  10.372  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.946 -17.000   8.117  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.875 -17.728   6.804  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.375 -19.124   7.119  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.528 -18.021   9.445  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.938 -16.575   8.333  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.226 -16.171   8.176  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.496 -17.221   6.049  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.848 -17.732   6.414  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.470 -19.169   7.083  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.920 -19.797   6.420  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.961 -17.222  11.427  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.798 -16.926  12.581  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.918 -16.007  12.121  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.677 -15.091  11.333  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.986 -16.261  13.673  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.801 -15.897  14.753  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.996 -16.930  11.414  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.231 -17.851  12.959  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.207 -16.943  14.014  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.495 -15.377  13.271  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.480 -15.304  14.389  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.135 -16.233  12.600  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.232 -15.367  12.194  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.995 -13.939  12.636  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.583 -13.693  13.771  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.554 -15.835  12.763  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.591 -14.938  12.411  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.292 -17.003  13.235  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.292 -15.383  11.103  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.786 -16.833  12.388  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.478 -15.898  13.848  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.780 -15.114  11.476  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.343 -12.994  11.773  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.252 -11.578  12.088  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.456 -11.104  12.906  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.477  -9.970  13.390  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.120 -10.763  10.815  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.281 -10.846  10.031  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.663 -13.270  10.854  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.354 -11.421  12.689  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.920  -9.721  11.069  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.266 -11.129  10.243  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.069 -10.419   9.195  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.461 -11.981  13.083  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.683 -11.612  13.803  1.00 24.67           C  
ATOM    427  C   SER A  28     -18.404 -11.259  15.260  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.181 -10.538  15.891  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.713 -12.725  13.711  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.278 -13.884  14.359  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.389 -12.925  12.710  1.00 24.67           H  
ATOM    432  HA  SER A  28     -19.105 -10.731  13.320  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.646 -12.386  14.161  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.918 -12.948  12.665  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.636 -14.295  13.753  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.258 -11.691  15.774  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -16.830 -11.409  17.132  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.634  -9.908  17.362  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.643  -9.442  18.500  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.499 -12.094  17.395  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.173 -11.407  16.377  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.664 -12.267  15.190  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.584 -11.786  17.824  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.224 -11.977  18.440  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.576 -13.159  17.180  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.528 -10.134  16.573  1.00 24.67           H  
ATOM    447  N   SER A  30     -16.420  -9.160  16.272  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.198  -7.724  16.333  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.503  -6.920  16.237  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.471  -5.680  16.236  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.248  -7.289  15.228  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.828  -7.426  13.957  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.438  -9.595  15.349  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.735  -7.493  17.292  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.953  -6.254  15.387  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.346  -7.897  15.278  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.135  -8.356  13.887  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.652  -7.609  16.113  1.00 24.67           N  
ATOM    459  CA  SER A  31     -19.905  -6.886  15.953  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.013  -5.809  17.013  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.903  -6.079  18.211  1.00 24.67           O  
ATOM    462  CB  SER A  31     -21.092  -7.822  16.086  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.091  -8.790  15.085  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.665  -8.626  16.123  1.00 24.67           H  
ATOM    465  HA  SER A  31     -19.920  -6.416  14.969  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.064  -8.308  17.061  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.013  -7.245  16.034  1.00 24.67           H  
ATOM    468  HG  SER A  31     -20.399  -9.431  15.354  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.286  -4.593  16.565  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.395  -3.454  17.453  1.00 24.67           C  
ATOM    471  C   SER A  32     -21.609  -2.583  17.104  1.00 24.67           C  
ATOM    472  O   SER A  32     -21.446  -1.414  16.748  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.112  -2.645  17.350  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.977  -3.413  17.736  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.374  -4.455  15.570  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.488  -3.815  18.476  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.982  -2.299  16.325  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.189  -1.765  17.983  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.906  -4.187  17.110  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.850  -3.090  17.247  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -24.086  -2.477  16.776  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.567  -1.329  17.657  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.660  -1.383  18.216  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.063  -3.650  16.847  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.575  -4.458  18.035  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -23.062  -4.363  17.974  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.950  -2.139  15.736  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -26.088  -3.276  16.977  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -25.043  -4.217  15.903  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.989  -4.039  18.964  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.934  -5.496  17.966  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.643  -4.322  18.988  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.700  -5.215  17.406  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.745  -0.291  17.774  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -24.082   0.872  18.599  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.359   1.576  18.140  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.105   2.119  18.961  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.854  -0.333  17.286  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -24.194   0.554  19.635  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.252   1.575  18.574  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.589   1.593  16.830  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.755   2.231  16.239  1.00 24.67           C  
ATOM    503  C   VAL A  35     -27.496   1.286  15.302  1.00 24.67           C  
ATOM    504  O   VAL A  35     -26.898   0.713  14.385  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.355   3.503  15.458  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.592   4.130  14.822  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.676   4.497  16.401  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.927   1.124  16.226  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.436   2.517  17.043  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -25.671   3.231  14.653  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -27.301   5.020  14.265  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.060   3.418  14.142  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.302   4.406  15.601  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.395   5.391  15.846  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.368   4.767  17.200  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -24.784   4.051  16.832  1.00 24.67           H  
ATOM    517  N   LYS A  36     -28.796   1.133  15.510  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.605   0.291  14.642  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.146   1.105  13.475  1.00 24.67           C  
ATOM    520  O   LYS A  36     -30.725   2.173  13.674  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -30.756  -0.354  15.410  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -31.592  -1.316  14.569  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -32.680  -1.989  15.389  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -33.529  -2.906  14.522  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -34.599  -3.579  15.308  1.00 24.67           N  
ATOM    526  H   LYS A  36     -29.229   1.617  16.286  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.976  -0.502  14.237  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -30.362  -0.907  16.264  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -31.419   0.422  15.793  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.063  -0.765  13.751  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -30.944  -2.079  14.140  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -32.226  -2.574  16.190  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -33.320  -1.228  15.833  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -33.988  -2.318  13.726  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -32.888  -3.665  14.074  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.140  -4.178  14.700  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -34.180  -4.134  16.041  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -35.205  -2.883  15.718  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.933   0.621  12.256  1.00 24.67           N  
ATOM    540  CA  SER A  37     -30.431   1.324  11.081  1.00 24.67           C  
ATOM    541  C   SER A  37     -31.974   1.302  11.069  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.550   0.253  11.354  1.00 24.67           O  
ATOM    543  CB  SER A  37     -29.897   0.655   9.831  1.00 24.67           C  
ATOM    544  OG  SER A  37     -30.431   1.243   8.687  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.431  -0.249  12.150  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.040   2.332  11.114  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -28.812   0.729   9.812  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -30.151  -0.404   9.849  1.00 24.67           H  
ATOM    549  HG  SER A  37     -31.393   1.188   8.811  1.00 24.67           H  
ATOM    550  N   PRO A  38     -32.665   2.423  10.760  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.116   2.520  10.617  1.00 24.67           C  
ATOM    552  C   PRO A  38     -34.689   1.572   9.564  1.00 24.67           C  
ATOM    553  O   PRO A  38     -34.089   1.371   8.493  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.310   3.983  10.187  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -33.125   4.712  10.761  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -31.972   3.732  10.679  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.583   2.339  11.594  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -34.364   4.052   9.102  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -35.272   4.357  10.575  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.939   5.636  10.187  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.339   5.022  11.795  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -31.411   3.835   9.741  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.353   3.911  11.574  1.00 24.67           H  
ATOM    564  N   ASP A  39     -35.868   1.017   9.870  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -36.598   0.126   8.968  1.00 24.67           C  
ATOM    566  C   ASP A  39     -37.500   0.911   8.014  1.00 24.67           C  
ATOM    567  O   ASP A  39     -37.732   2.110   8.191  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -37.396  -0.918   9.775  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -37.773  -2.221   8.980  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -37.537  -2.269   7.788  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -38.281  -3.138   9.586  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.284   1.233  10.779  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -35.869  -0.415   8.366  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -36.813  -1.206  10.654  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -38.316  -0.455  10.143  1.00 24.67           H  
ATOM    576  N   ALA A  40     -38.051   0.223   7.025  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -38.931   0.847   6.036  1.00 24.67           C  
ATOM    578  C   ALA A  40     -40.143   1.512   6.685  1.00 24.67           C  
ATOM    579  O   ALA A  40     -40.573   2.584   6.255  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -39.404  -0.192   5.040  1.00 24.67           C  
ATOM    581  H   ALA A  40     -37.830  -0.773   6.967  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -38.362   1.614   5.512  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -40.037   0.275   4.291  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -38.541  -0.649   4.556  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -39.972  -0.959   5.565  1.00 24.67           H  
ATOM    586  N   SER A  41     -40.645   0.903   7.760  1.00 24.67           N  
ATOM    587  CA  SER A  41     -41.828   1.381   8.475  1.00 24.67           C  
ATOM    588  C   SER A  41     -41.558   2.646   9.290  1.00 24.67           C  
ATOM    589  O   SER A  41     -42.483   3.247   9.836  1.00 24.67           O  
ATOM    590  CB  SER A  41     -42.361   0.288   9.387  1.00 24.67           C  
ATOM    591  OG  SER A  41     -41.481   0.025  10.450  1.00 24.67           O  
ATOM    592  H   SER A  41     -40.204   0.047   8.068  1.00 24.67           H  
ATOM    593  HA  SER A  41     -42.594   1.618   7.735  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -43.332   0.581   9.779  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -42.505  -0.620   8.804  1.00 24.67           H  
ATOM    596  HG  SER A  41     -41.820  -0.762  10.889  1.00 24.67           H  
ATOM    597  N   GLN A  42     -40.283   3.010   9.414  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -39.864   4.182  10.159  1.00 24.67           C  
ATOM    599  C   GLN A  42     -39.454   5.285   9.183  1.00 24.67           C  
ATOM    600  O   GLN A  42     -39.596   6.477   9.470  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -38.692   3.794  11.065  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -39.062   2.747  12.113  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -37.884   2.281  12.957  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.883   1.739  12.456  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.993   2.493  14.264  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.562   2.472   8.950  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -40.695   4.539  10.763  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -37.879   3.397  10.455  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -38.318   4.679  11.577  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -39.813   3.168  12.776  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -39.471   1.877  11.594  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -37.256   2.214  14.883  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -38.813   2.933  14.632  1.00 24.67           H  
ATOM    614  N   ARG A  43     -38.942   4.872   8.022  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.462   5.773   6.977  1.00 24.67           C  
ATOM    616  C   ARG A  43     -39.581   6.411   6.153  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.492   7.580   5.770  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -37.569   4.988   6.043  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -36.252   4.569   6.638  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.530   3.662   5.738  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -34.350   3.151   6.358  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -33.132   3.687   6.311  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.873   4.775   5.618  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.212   3.070   6.990  1.00 24.67           N  
ATOM    625  H   ARG A  43     -38.834   3.870   7.874  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.883   6.564   7.454  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -38.095   4.086   5.730  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -37.368   5.576   5.149  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -35.633   5.447   6.807  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -36.415   4.066   7.585  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.171   2.819   5.487  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.243   4.190   4.833  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -34.443   2.319   6.958  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.611   5.230   5.101  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.938   5.153   5.605  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.524   2.237   7.506  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.260   3.400   7.008  1.00 24.67           H  
ATOM    638  N   HIS A  44     -40.631   5.639   5.879  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -41.740   6.104   5.057  1.00 24.67           C  
ATOM    640  C   HIS A  44     -42.879   6.701   5.878  1.00 24.67           C  
ATOM    641  O   HIS A  44     -43.013   6.434   7.071  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -42.245   4.967   4.168  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -41.232   4.553   3.127  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.902   5.353   2.046  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.470   3.442   3.015  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -39.984   4.743   1.316  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.708   3.583   1.882  1.00 24.67           N  
ATOM    648  H   HIS A  44     -40.644   4.672   6.211  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -41.383   6.891   4.395  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -42.471   4.098   4.789  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.165   5.267   3.665  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.465   2.597   3.694  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -39.533   5.132   0.402  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -39.041   2.905   1.544  1.00 24.67           H  
ATOM    655  N   SER A  45     -43.718   7.496   5.217  1.00 24.67           N  
ATOM    656  CA  SER A  45     -44.871   8.122   5.854  1.00 24.67           C  
ATOM    657  C   SER A  45     -45.992   8.349   4.846  1.00 24.67           C  
ATOM    658  O   SER A  45     -45.748   8.617   3.664  1.00 24.67           O  
ATOM    659  CB  SER A  45     -44.475   9.437   6.496  1.00 24.67           C  
ATOM    660  OG  SER A  45     -45.578  10.044   7.116  1.00 24.67           O  
ATOM    661  H   SER A  45     -43.544   7.677   4.239  1.00 24.67           H  
ATOM    662  HA  SER A  45     -45.243   7.453   6.633  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -43.690   9.261   7.235  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -44.068  10.102   5.739  1.00 24.67           H  
ATOM    665  HG  SER A  45     -46.220  10.200   6.414  1.00 24.67           H  
ATOM    666  N   SER A  46     -47.233   8.280   5.323  1.00 24.67           N  
ATOM    667  CA  SER A  46     -48.419   8.412   4.469  1.00 24.67           C  
ATOM    668  C   SER A  46     -48.710   9.834   3.990  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.701  10.449   4.377  1.00 24.67           O  
ATOM    670  CB  SER A  46     -49.629   7.906   5.224  1.00 24.67           C  
ATOM    671  OG  SER A  46     -49.493   6.550   5.546  1.00 24.67           O  
ATOM    672  H   SER A  46     -47.361   8.088   6.308  1.00 24.67           H  
ATOM    673  HA  SER A  46     -48.270   7.787   3.589  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -49.753   8.491   6.136  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -50.519   8.054   4.617  1.00 24.67           H  
ATOM    676  HG  SER A  46     -50.304   6.305   6.005  1.00 24.67           H  
ATOM    677  N   THR A  47     -47.824  10.335   3.139  1.00 24.67           N  
ATOM    678  CA  THR A  47     -47.940  11.672   2.575  1.00 24.67           C  
ATOM    679  C   THR A  47     -49.231  11.790   1.769  1.00 24.67           C  
ATOM    680  O   THR A  47     -49.518  10.939   0.929  1.00 24.67           O  
ATOM    681  CB  THR A  47     -46.733  11.977   1.666  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.519  11.853   2.425  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.835  13.384   1.096  1.00 24.67           C  
ATOM    684  H   THR A  47     -47.028   9.744   2.909  1.00 24.67           H  
ATOM    685  HA  THR A  47     -47.968  12.397   3.386  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.708  11.260   0.846  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -45.407  10.929   2.699  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.973  13.578   0.457  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.747  13.478   0.508  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.853  14.105   1.911  1.00 24.67           H  
ATOM    691  N   SER A  48     -50.002  12.850   2.020  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.258  13.057   1.305  1.00 24.67           C  
ATOM    693  C   SER A  48     -51.744  14.496   1.344  1.00 24.67           C  
ATOM    694  O   SER A  48     -51.552  15.209   2.328  1.00 24.67           O  
ATOM    695  CB  SER A  48     -52.352  12.172   1.869  1.00 24.67           C  
ATOM    696  OG  SER A  48     -53.571  12.395   1.197  1.00 24.67           O  
ATOM    697  H   SER A  48     -49.715  13.511   2.723  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.099  12.784   0.260  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -52.064  11.128   1.770  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -52.474  12.380   2.931  1.00 24.67           H  
ATOM    701  HG  SER A  48     -53.813  13.330   1.368  1.00 24.67           H  
ATOM    702  N   ALA A  49     -52.400  14.908   0.266  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -53.047  16.210   0.210  1.00 24.67           C  
ATOM    704  C   ALA A  49     -54.200  16.225   1.218  1.00 24.67           C  
ATOM    705  O   ALA A  49     -54.849  15.189   1.405  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -53.562  16.490  -1.197  1.00 24.67           C  
ATOM    707  H   ALA A  49     -52.483  14.275  -0.521  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -52.309  16.960   0.484  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -54.039  17.463  -1.247  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -52.726  16.468  -1.898  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -54.286  15.727  -1.473  1.00 24.67           H  
ATOM    712  N   PRO A  50     -54.551  17.375   1.822  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -55.641  17.540   2.777  1.00 24.67           C  
ATOM    714  C   PRO A  50     -57.001  17.555   2.091  1.00 24.67           C  
ATOM    715  O   PRO A  50     -57.742  18.543   2.146  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -55.299  18.887   3.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -54.619  19.663   2.310  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -53.796  18.623   1.561  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -55.589  16.727   3.522  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -56.219  19.375   3.774  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -54.653  18.734   4.295  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -55.371  20.147   1.671  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -53.998  20.469   2.735  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.780  18.875   0.500  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.786  18.565   1.997  1.00 24.67           H  
ATOM    726  N   SER A  51     -57.331  16.422   1.480  1.00 24.67           N  
ATOM    727  CA  SER A  51     -58.544  16.210   0.692  1.00 24.67           C  
ATOM    728  C   SER A  51     -59.832  16.302   1.509  1.00 24.67           C  
ATOM    729  O   SER A  51     -60.921  16.440   0.953  1.00 24.67           O  
ATOM    730  CB  SER A  51     -58.457  14.864  -0.004  1.00 24.67           C  
ATOM    731  OG  SER A  51     -58.488  13.809   0.920  1.00 24.67           O  
ATOM    732  H   SER A  51     -56.647  15.666   1.527  1.00 24.67           H  
ATOM    733  HA  SER A  51     -58.579  16.984  -0.076  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -59.281  14.761  -0.706  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -57.531  14.817  -0.576  1.00 24.67           H  
ATOM    736  HG  SER A  51     -57.692  13.900   1.454  1.00 24.67           H  
ATOM    737  N   SER A  52     -59.706  16.218   2.829  1.00 24.67           N  
ATOM    738  CA  SER A  52     -60.832  16.299   3.746  1.00 24.67           C  
ATOM    739  C   SER A  52     -61.307  17.734   4.007  1.00 24.67           C  
ATOM    740  O   SER A  52     -62.305  17.934   4.696  1.00 24.67           O  
ATOM    741  CB  SER A  52     -60.481  15.638   5.063  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.463  16.337   5.726  1.00 24.67           O  
ATOM    743  H   SER A  52     -58.778  16.098   3.205  1.00 24.67           H  
ATOM    744  HA  SER A  52     -61.665  15.753   3.301  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -61.370  15.606   5.692  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -60.169  14.610   4.887  1.00 24.67           H  
ATOM    747  HG  SER A  52     -59.706  17.266   5.675  1.00 24.67           H  
ATOM    748  N   SER A  53     -60.578  18.740   3.516  1.00 24.67           N  
ATOM    749  CA  SER A  53     -60.980  20.124   3.768  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.379  20.446   3.236  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.731  20.082   2.111  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.994  21.081   3.138  1.00 24.67           C  
ATOM    753  OG  SER A  53     -60.417  22.408   3.308  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.739  18.554   2.959  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.985  20.285   4.847  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -59.007  20.943   3.582  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -59.908  20.856   2.076  1.00 24.67           H  
ATOM    758  HG  SER A  53     -61.339  22.427   3.019  1.00 24.67           H  
ATOM    759  N   MET A  54     -63.150  21.175   4.042  1.00 24.67           N  
ATOM    760  CA  MET A  54     -64.506  21.604   3.702  1.00 24.67           C  
ATOM    761  C   MET A  54     -64.717  23.063   4.062  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.992  23.612   4.897  1.00 24.67           O  
ATOM    763  CB  MET A  54     -65.558  20.754   4.420  1.00 24.67           C  
ATOM    764  CG  MET A  54     -65.554  19.273   4.070  1.00 24.67           C  
ATOM    765  SD  MET A  54     -66.861  18.363   4.900  1.00 24.67           S  
ATOM    766  CE  MET A  54     -68.295  18.946   3.999  1.00 24.67           C  
ATOM    767  H   MET A  54     -62.779  21.430   4.948  1.00 24.67           H  
ATOM    768  HA  MET A  54     -64.647  21.506   2.625  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -65.414  20.840   5.497  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -66.551  21.148   4.196  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -65.670  19.151   2.992  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -64.607  18.833   4.357  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -69.193  18.471   4.396  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -68.380  20.030   4.107  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -68.189  18.694   2.943  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.714  23.687   3.446  1.00 24.67           N  
ATOM    777  CA  THR A  55     -66.069  25.065   3.758  1.00 24.67           C  
ATOM    778  C   THR A  55     -67.476  25.138   4.345  1.00 24.67           C  
ATOM    779  O   THR A  55     -68.248  24.184   4.232  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.966  25.948   2.501  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -66.910  25.497   1.517  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -64.562  25.876   1.920  1.00 24.67           C  
ATOM    783  H   THR A  55     -66.256  23.185   2.754  1.00 24.67           H  
ATOM    784  HA  THR A  55     -65.372  25.447   4.505  1.00 24.67           H  
ATOM    785  HB  THR A  55     -66.198  26.978   2.765  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -66.980  26.154   0.816  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -64.502  26.508   1.034  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -63.845  26.224   2.665  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.329  24.849   1.646  1.00 24.67           H  
ATOM    790  N   SER A  56     -67.815  26.275   4.950  1.00 24.67           N  
ATOM    791  CA  SER A  56     -69.138  26.469   5.538  1.00 24.67           C  
ATOM    792  C   SER A  56     -69.777  27.810   5.164  1.00 24.67           C  
ATOM    793  O   SER A  56     -69.957  28.659   6.039  1.00 24.67           O  
ATOM    794  CB  SER A  56     -69.043  26.383   7.050  1.00 24.67           C  
ATOM    795  OG  SER A  56     -68.561  25.133   7.456  1.00 24.67           O  
ATOM    796  H   SER A  56     -67.133  27.019   5.008  1.00 24.67           H  
ATOM    797  HA  SER A  56     -69.785  25.661   5.204  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -68.390  27.172   7.426  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -70.032  26.547   7.479  1.00 24.67           H  
ATOM    800  HG  SER A  56     -69.118  24.479   7.019  1.00 24.67           H  
ATOM    801  N   PRO A  57     -70.193  28.031   3.901  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -70.670  29.308   3.370  1.00 24.67           C  
ATOM    803  C   PRO A  57     -72.093  29.634   3.814  1.00 24.67           C  
ATOM    804  O   PRO A  57     -72.997  29.779   2.995  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -70.612  29.063   1.862  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -70.913  27.584   1.720  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -70.222  26.929   2.916  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -69.974  30.108   3.668  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -71.351  29.698   1.351  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.623  29.337   1.469  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -72.004  27.428   1.725  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.542  27.202   0.757  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -70.823  26.083   3.273  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.211  26.629   2.625  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.277  29.747   5.121  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -73.572  30.023   5.732  1.00 24.67           C  
ATOM    817  C   GLN A  58     -73.784  31.511   6.011  1.00 24.67           C  
ATOM    818  O   GLN A  58     -74.836  31.913   6.508  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -73.699  29.236   7.039  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -73.637  27.709   6.893  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -74.787  27.136   6.066  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -75.957  27.426   6.338  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -74.471  26.309   5.073  1.00 24.67           N  
ATOM    824  H   GLN A  58     -71.470  29.606   5.724  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -74.351  29.694   5.043  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -72.895  29.534   7.714  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -74.640  29.488   7.522  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -72.697  27.445   6.404  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -73.677  27.261   7.887  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -75.195  25.904   4.512  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -73.519  26.086   4.885  1.00 24.67           H  
ATOM    832  N   SER A  59     -72.777  32.327   5.710  1.00 24.67           N  
ATOM    833  CA  SER A  59     -72.820  33.765   5.979  1.00 24.67           C  
ATOM    834  C   SER A  59     -73.584  34.588   4.938  1.00 24.67           C  
ATOM    835  O   SER A  59     -73.837  35.776   5.153  1.00 24.67           O  
ATOM    836  CB  SER A  59     -71.410  34.308   6.082  1.00 24.67           C  
ATOM    837  OG  SER A  59     -70.766  34.253   4.838  1.00 24.67           O  
ATOM    838  H   SER A  59     -71.950  31.928   5.290  1.00 24.67           H  
ATOM    839  HA  SER A  59     -73.315  33.907   6.941  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -71.447  35.340   6.431  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -70.848  33.732   6.815  1.00 24.67           H  
ATOM    842  HG  SER A  59     -71.382  34.646   4.207  1.00 24.67           H  
ATOM    843  N   SER A  60     -73.912  33.974   3.806  1.00 24.67           N  
ATOM    844  CA  SER A  60     -74.588  34.662   2.714  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.145  33.667   1.706  1.00 24.67           C  
ATOM    846  O   SER A  60     -76.335  33.687   1.393  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.372  32.899   1.135  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.631  35.619   2.019  1.00 24.67           C  
ATOM    849  OG  SER A  60     -74.254  36.259   0.941  1.00 24.67           O  
ATOM    850  H   SER A  60     -73.687  32.993   3.709  1.00 24.67           H  
ATOM    851  HA  SER A  60     -75.420  35.234   3.127  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -73.278  36.368   2.725  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -72.761  35.069   1.666  1.00 24.67           H  
ATOM    854  HG  SER A  60     -74.974  36.772   1.319  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643974 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.879  -0.400   0.100  1.00  4.32           N  
ATOM      2  CA  ILE A   1       2.322  -0.440   0.079  1.00  4.32           C  
ATOM      3  C   ILE A   1       2.883   0.947  -0.195  1.00  4.32           C  
ATOM      4  O   ILE A   1       3.746   1.424   0.546  1.00  4.32           O  
ATOM      5  CB  ILE A   1       2.809  -1.432  -0.991  1.00  4.32           C  
ATOM      6  CG1 ILE A   1       2.222  -2.816  -0.702  1.00  4.32           C  
ATOM      7  CG2 ILE A   1       4.324  -1.484  -1.020  1.00  4.32           C  
ATOM      8  CD1 ILE A   1       2.596  -3.366   0.649  1.00  4.32           C  
ATOM      9 1H   ILE A   1       0.513  -1.165   0.645  1.00  4.32           H  
ATOM     10 2H   ILE A   1       0.583   0.479   0.493  1.00  4.32           H  
ATOM     11 3H   ILE A   1       0.558  -0.469  -0.861  1.00  4.32           H  
ATOM     12  HA  ILE A   1       2.678  -0.769   1.053  1.00  4.32           H  
ATOM     13  HB  ILE A   1       2.457  -1.121  -1.966  1.00  4.32           H  
ATOM     14 1HG1 ILE A   1       1.136  -2.749  -0.754  1.00  4.32           H  
ATOM     15 2HG1 ILE A   1       2.556  -3.499  -1.460  1.00  4.32           H  
ATOM     16 1HG2 ILE A   1       4.648  -2.183  -1.787  1.00  4.32           H  
ATOM     17 2HG2 ILE A   1       4.710  -0.488  -1.246  1.00  4.32           H  
ATOM     18 3HG2 ILE A   1       4.696  -1.807  -0.049  1.00  4.32           H  
ATOM     19 1HD1 ILE A   1       2.149  -4.331   0.790  1.00  4.32           H  
ATOM     20 2HD1 ILE A   1       3.681  -3.460   0.714  1.00  4.32           H  
ATOM     21 3HD1 ILE A   1       2.240  -2.689   1.424  1.00  4.32           H  
ATOM     22  N   GLU A   2       2.374   1.614  -1.239  1.00  6.20           N  
ATOM     23  CA  GLU A   2       2.884   2.956  -1.563  1.00  6.20           C  
ATOM     24  C   GLU A   2       1.827   3.883  -2.176  1.00  6.20           C  
ATOM     25  O   GLU A   2       1.032   3.466  -3.015  1.00  6.20           O  
ATOM     26  CB  GLU A   2       4.080   2.820  -2.516  1.00  6.20           C  
ATOM     27  CG  GLU A   2       4.802   4.120  -2.866  1.00  6.20           C  
ATOM     28  CD  GLU A   2       6.025   3.887  -3.730  1.00  6.20           C  
ATOM     29  OE1 GLU A   2       6.294   2.751  -4.046  1.00  6.20           O  
ATOM     30  OE2 GLU A   2       6.694   4.838  -4.062  1.00  6.20           O  
ATOM     31  H   GLU A   2       1.673   1.173  -1.835  1.00  6.20           H  
ATOM     32  HA  GLU A   2       3.232   3.421  -0.640  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       4.813   2.144  -2.078  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       3.743   2.371  -3.451  1.00  6.20           H  
ATOM     35 1HG  GLU A   2       4.116   4.777  -3.405  1.00  6.20           H  
ATOM     36 2HG  GLU A   2       5.095   4.623  -1.946  1.00  6.20           H  
ATOM     37  N   VAL A   3       1.813   5.146  -1.750  1.00  9.15           N  
ATOM     38  CA  VAL A   3       0.870   6.109  -2.323  1.00  9.15           C  
ATOM     39  C   VAL A   3       1.505   6.883  -3.478  1.00  9.15           C  
ATOM     40  O   VAL A   3       2.625   7.382  -3.366  1.00  9.15           O  
ATOM     41  CB  VAL A   3       0.325   7.066  -1.249  1.00  9.15           C  
ATOM     42  CG1 VAL A   3      -0.587   8.105  -1.886  1.00  9.15           C  
ATOM     43  CG2 VAL A   3      -0.459   6.263  -0.237  1.00  9.15           C  
ATOM     44  H   VAL A   3       2.473   5.445  -1.047  1.00  9.15           H  
ATOM     45  HA  VAL A   3       0.023   5.558  -2.714  1.00  9.15           H  
ATOM     46  HB  VAL A   3       1.150   7.586  -0.769  1.00  9.15           H  
ATOM     47 1HG1 VAL A   3      -0.974   8.774  -1.122  1.00  9.15           H  
ATOM     48 2HG1 VAL A   3      -0.029   8.683  -2.617  1.00  9.15           H  
ATOM     49 3HG1 VAL A   3      -1.415   7.603  -2.379  1.00  9.15           H  
ATOM     50 1HG2 VAL A   3      -0.857   6.928   0.528  1.00  9.15           H  
ATOM     51 2HG2 VAL A   3      -1.284   5.766  -0.750  1.00  9.15           H  
ATOM     52 3HG2 VAL A   3       0.188   5.521   0.226  1.00  9.15           H  
ATOM     53  N   ASP A   4       0.794   6.908  -4.603  1.00 13.19           N  
ATOM     54  CA  ASP A   4       1.238   7.545  -5.840  1.00 13.19           C  
ATOM     55  C   ASP A   4       1.001   9.056  -5.830  1.00 13.19           C  
ATOM     56  O   ASP A   4       0.332   9.596  -4.949  1.00 13.19           O  
ATOM     57  CB  ASP A   4       0.558   6.871  -7.051  1.00 13.19           C  
ATOM     58  CG  ASP A   4       1.330   7.016  -8.414  1.00 13.19           C  
ATOM     59  OD1 ASP A   4       2.310   7.726  -8.442  1.00 13.19           O  
ATOM     60  OD2 ASP A   4       0.927   6.414  -9.380  1.00 13.19           O  
ATOM     61  H   ASP A   4      -0.131   6.476  -4.579  1.00 13.19           H  
ATOM     62  HA  ASP A   4       2.311   7.380  -5.934  1.00 13.19           H  
ATOM     63 1HB  ASP A   4       0.422   5.808  -6.837  1.00 13.19           H  
ATOM     64 2HB  ASP A   4      -0.428   7.291  -7.170  1.00 13.19           H  
ATOM     65  N   GLU A   5       1.515   9.726  -6.853  1.00 17.75           N  
ATOM     66  CA  GLU A   5       1.395  11.179  -7.004  1.00 17.75           C  
ATOM     67  C   GLU A   5      -0.058  11.638  -7.088  1.00 17.75           C  
ATOM     68  O   GLU A   5      -0.396  12.743  -6.665  1.00 17.75           O  
ATOM     69  CB  GLU A   5       2.138  11.645  -8.261  1.00 17.75           C  
ATOM     70  CG  GLU A   5       3.660  11.534  -8.177  1.00 17.75           C  
ATOM     71  CD  GLU A   5       4.372  11.990  -9.435  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       3.712  12.296 -10.403  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       5.580  12.033  -9.421  1.00 17.75           O  
ATOM     74  H   GLU A   5       2.040   9.184  -7.538  1.00 17.75           H  
ATOM     75  HA  GLU A   5       1.852  11.649  -6.134  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       1.809  11.049  -9.114  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       1.883  12.683  -8.468  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       4.011  12.130  -7.336  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       3.915  10.491  -7.979  1.00 17.75           H  
ATOM     80  N   ASN A   6      -0.922  10.785  -7.629  1.00 21.68           N  
ATOM     81  CA  ASN A   6      -2.339  11.095  -7.790  1.00 21.68           C  
ATOM     82  C   ASN A   6      -3.167  10.758  -6.543  1.00 21.68           C  
ATOM     83  O   ASN A   6      -4.395  10.832  -6.566  1.00 21.68           O  
ATOM     84  CB  ASN A   6      -2.872  10.387  -9.020  1.00 21.68           C  
ATOM     85  CG  ASN A   6      -2.839   8.879  -8.903  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      -2.606   8.295  -7.828  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      -3.065   8.223 -10.019  1.00 21.68           N  
ATOM     88  H   ASN A   6      -0.567   9.894  -7.951  1.00 21.68           H  
ATOM     89  HA  ASN A   6      -2.432  12.170  -7.951  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      -3.901  10.702  -9.201  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      -2.282  10.683  -9.889  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      -3.055   7.221 -10.030  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6      -3.243   8.725 -10.865  1.00 21.68           H  
ATOM     94  N   GLY A   7      -2.492  10.380  -5.454  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.128  10.070  -4.185  1.00 23.99           C  
ATOM     96  C   GLY A   7      -3.653   8.641  -4.050  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.174   8.277  -2.992  1.00 23.99           O  
ATOM     98  H   GLY A   7      -1.477  10.312  -5.481  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -2.406  10.255  -3.389  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -3.947  10.768  -4.024  1.00 23.99           H  
ATOM    101  N   THR A   8      -3.529   7.817  -5.090  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.056   6.465  -4.967  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.068   5.545  -4.260  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.867   5.821  -4.206  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.444   5.897  -6.342  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.285   5.801  -7.183  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.483   6.815  -6.997  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.108   8.131  -5.963  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.962   6.504  -4.364  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.868   4.900  -6.217  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.977   6.693  -7.411  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.763   6.417  -7.970  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.363   6.874  -6.359  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.065   7.813  -7.122  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.567   4.409  -3.771  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -2.717   3.461  -3.057  1.00 24.01           C  
ATOM    117  C   LEU A   9      -2.403   2.185  -3.832  1.00 24.01           C  
ATOM    118  O   LEU A   9      -3.299   1.447  -4.246  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -3.370   3.116  -1.716  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -2.644   2.093  -0.846  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -1.304   2.641  -0.431  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -3.499   1.802   0.375  1.00 24.01           C  
ATOM    123  H   LEU A   9      -4.554   4.218  -3.867  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -1.769   3.951  -2.846  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -3.462   4.033  -1.135  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -4.370   2.728  -1.908  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -2.473   1.180  -1.414  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -0.795   1.920   0.183  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -0.717   2.846  -1.313  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -1.450   3.552   0.133  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -2.996   1.080   1.015  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -3.658   2.724   0.933  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -4.462   1.398   0.058  1.00 24.01           H  
ATOM    134  N   ASP A  10      -1.108   1.944  -4.013  1.00 21.72           N  
ATOM    135  CA  ASP A  10      -0.567   0.782  -4.690  1.00 21.72           C  
ATOM    136  C   ASP A  10      -0.440  -0.378  -3.711  1.00 21.72           C  
ATOM    137  O   ASP A  10       0.300  -0.297  -2.718  1.00 21.72           O  
ATOM    138  CB  ASP A  10       0.788   1.096  -5.332  1.00 21.72           C  
ATOM    139  CG  ASP A  10       1.370  -0.064  -6.164  1.00 21.72           C  
ATOM    140  OD1 ASP A  10       0.867  -1.180  -6.066  1.00 21.72           O  
ATOM    141  OD2 ASP A  10       2.304   0.168  -6.894  1.00 21.72           O  
ATOM    142  H   ASP A  10      -0.439   2.615  -3.651  1.00 21.72           H  
ATOM    143  HA  ASP A  10      -1.258   0.489  -5.481  1.00 21.72           H  
ATOM    144 1HB  ASP A  10       0.690   1.977  -5.970  1.00 21.72           H  
ATOM    145 2HB  ASP A  10       1.506   1.353  -4.549  1.00 21.72           H  
ATOM    146  N   LEU A  11      -1.235  -1.414  -3.953  1.00 17.79           N  
ATOM    147  CA  LEU A  11      -1.317  -2.612  -3.131  1.00 17.79           C  
ATOM    148  C   LEU A  11      -0.677  -3.843  -3.791  1.00 17.79           C  
ATOM    149  O   LEU A  11      -0.888  -4.969  -3.334  1.00 17.79           O  
ATOM    150  CB  LEU A  11      -2.786  -2.886  -2.809  1.00 17.79           C  
ATOM    151  CG  LEU A  11      -3.450  -1.796  -1.988  1.00 17.79           C  
ATOM    152  CD1 LEU A  11      -4.916  -2.099  -1.810  1.00 17.79           C  
ATOM    153  CD2 LEU A  11      -2.744  -1.725  -0.653  1.00 17.79           C  
ATOM    154  H   LEU A  11      -1.809  -1.369  -4.786  1.00 17.79           H  
ATOM    155  HA  LEU A  11      -0.793  -2.419  -2.199  1.00 17.79           H  
ATOM    156 1HB  LEU A  11      -3.336  -2.990  -3.743  1.00 17.79           H  
ATOM    157 2HB  LEU A  11      -2.858  -3.823  -2.252  1.00 17.79           H  
ATOM    158  HG  LEU A  11      -3.368  -0.836  -2.506  1.00 17.79           H  
ATOM    159 1HD1 LEU A  11      -5.376  -1.308  -1.217  1.00 17.79           H  
ATOM    160 2HD1 LEU A  11      -5.397  -2.149  -2.786  1.00 17.79           H  
ATOM    161 3HD1 LEU A  11      -5.029  -3.054  -1.296  1.00 17.79           H  
ATOM    162 1HD2 LEU A  11      -3.196  -0.963  -0.047  1.00 17.79           H  
ATOM    163 2HD2 LEU A  11      -2.831  -2.687  -0.144  1.00 17.79           H  
ATOM    164 3HD2 LEU A  11      -1.697  -1.493  -0.814  1.00 17.79           H  
ATOM    165  N   SER A  12       0.130  -3.635  -4.839  1.00 13.24           N  
ATOM    166  CA  SER A  12       0.711  -4.745  -5.611  1.00 13.24           C  
ATOM    167  C   SER A  12       1.490  -5.771  -4.791  1.00 13.24           C  
ATOM    168  O   SER A  12       1.425  -6.967  -5.067  1.00 13.24           O  
ATOM    169  CB  SER A  12       1.664  -4.205  -6.662  1.00 13.24           C  
ATOM    170  OG  SER A  12       0.998  -3.429  -7.604  1.00 13.24           O  
ATOM    171  H   SER A  12       0.318  -2.676  -5.162  1.00 13.24           H  
ATOM    172  HA  SER A  12      -0.107  -5.263  -6.111  1.00 13.24           H  
ATOM    173 1HB  SER A  12       2.438  -3.606  -6.181  1.00 13.24           H  
ATOM    174 2HB  SER A  12       2.156  -5.039  -7.157  1.00 13.24           H  
ATOM    175  HG  SER A  12       0.922  -2.538  -7.181  1.00 13.24           H  
ATOM    176  N   MET A  13       2.236  -5.313  -3.792  1.00  9.46           N  
ATOM    177  CA  MET A  13       3.039  -6.214  -2.980  1.00  9.46           C  
ATOM    178  C   MET A  13       2.384  -6.537  -1.644  1.00  9.46           C  
ATOM    179  O   MET A  13       3.035  -7.067  -0.737  1.00  9.46           O  
ATOM    180  CB  MET A  13       4.435  -5.642  -2.767  1.00  9.46           C  
ATOM    181  CG  MET A  13       5.209  -5.448  -4.047  1.00  9.46           C  
ATOM    182  SD  MET A  13       5.450  -6.996  -4.932  1.00  9.46           S  
ATOM    183  CE  MET A  13       6.599  -7.821  -3.836  1.00  9.46           C  
ATOM    184  H   MET A  13       2.245  -4.325  -3.603  1.00  9.46           H  
ATOM    185  HA  MET A  13       3.143  -7.157  -3.516  1.00  9.46           H  
ATOM    186 1HB  MET A  13       4.373  -4.687  -2.263  1.00  9.46           H  
ATOM    187 2HB  MET A  13       5.008  -6.314  -2.126  1.00  9.46           H  
ATOM    188 1HG  MET A  13       4.674  -4.754  -4.695  1.00  9.46           H  
ATOM    189 2HG  MET A  13       6.187  -5.022  -3.822  1.00  9.46           H  
ATOM    190 1HE  MET A  13       6.853  -8.796  -4.242  1.00  9.46           H  
ATOM    191 2HE  MET A  13       7.506  -7.220  -3.743  1.00  9.46           H  
ATOM    192 3HE  MET A  13       6.142  -7.941  -2.853  1.00  9.46           H  
ATOM    193  N   HIS A  14       1.097  -6.232  -1.490  1.00  7.10           N  
ATOM    194  CA  HIS A  14       0.464  -6.509  -0.211  1.00  7.10           C  
ATOM    195  C   HIS A  14       0.094  -7.977  -0.133  1.00  7.10           C  
ATOM    196  O   HIS A  14      -1.052  -8.379  -0.345  1.00  7.10           O  
ATOM    197  CB  HIS A  14      -0.755  -5.619   0.019  1.00  7.10           C  
ATOM    198  CG  HIS A  14      -1.202  -5.591   1.446  1.00  7.10           C  
ATOM    199  ND1 HIS A  14      -2.164  -4.716   1.911  1.00  7.10           N  
ATOM    200  CD2 HIS A  14      -0.805  -6.316   2.517  1.00  7.10           C  
ATOM    201  CE1 HIS A  14      -2.336  -4.903   3.205  1.00  7.10           C  
ATOM    202  NE2 HIS A  14      -1.524  -5.867   3.599  1.00  7.10           N  
ATOM    203  H   HIS A  14       0.546  -5.819  -2.243  1.00  7.10           H  
ATOM    204  HA  HIS A  14       1.165  -6.327   0.599  1.00  7.10           H  
ATOM    205 1HB  HIS A  14      -0.530  -4.599  -0.297  1.00  7.10           H  
ATOM    206 2HB  HIS A  14      -1.583  -5.970  -0.597  1.00  7.10           H  
ATOM    207  HD2 HIS A  14      -0.051  -7.108   2.522  1.00  7.10           H  
ATOM    208  HE1 HIS A  14      -3.030  -4.356   3.842  1.00  7.10           H  
ATOM    209  HE2 HIS A  14      -1.441  -6.224   4.542  1.00  7.10           H  
ATOM    210  N   LYS A  15       1.093  -8.785   0.161  1.00  6.04           N  
ATOM    211  CA  LYS A  15       0.928 -10.222   0.216  1.00  6.04           C  
ATOM    212  C   LYS A  15       0.516 -10.654   1.616  1.00  6.04           C  
ATOM    213  O   LYS A  15       1.304 -10.615   2.566  1.00  6.04           O  
ATOM    214  CB  LYS A  15       2.223 -10.900  -0.230  1.00  6.04           C  
ATOM    215  CG  LYS A  15       2.568 -10.628  -1.702  1.00  6.04           C  
ATOM    216  CD  LYS A  15       3.852 -11.315  -2.129  1.00  6.04           C  
ATOM    217  CE  LYS A  15       4.174 -11.012  -3.589  1.00  6.04           C  
ATOM    218  NZ  LYS A  15       5.420 -11.696  -4.035  1.00  6.04           N  
ATOM    219  H   LYS A  15       2.008  -8.355   0.288  1.00  6.04           H  
ATOM    220  HA  LYS A  15       0.133 -10.508  -0.474  1.00  6.04           H  
ATOM    221 1HB  LYS A  15       3.050 -10.541   0.383  1.00  6.04           H  
ATOM    222 2HB  LYS A  15       2.143 -11.976  -0.084  1.00  6.04           H  
ATOM    223 1HG  LYS A  15       1.750 -10.972  -2.334  1.00  6.04           H  
ATOM    224 2HG  LYS A  15       2.684  -9.555  -1.849  1.00  6.04           H  
ATOM    225 1HD  LYS A  15       4.677 -10.966  -1.504  1.00  6.04           H  
ATOM    226 2HD  LYS A  15       3.752 -12.392  -2.003  1.00  6.04           H  
ATOM    227 1HE  LYS A  15       3.345 -11.344  -4.214  1.00  6.04           H  
ATOM    228 2HE  LYS A  15       4.296  -9.934  -3.712  1.00  6.04           H  
ATOM    229 1HZ  LYS A  15       5.600 -11.474  -5.005  1.00  6.04           H  
ATOM    230 2HZ  LYS A  15       6.198 -11.387  -3.470  1.00  6.04           H  
ATOM    231 3HZ  LYS A  15       5.310 -12.695  -3.936  1.00  6.04           H  
ATOM    232  N   HIS A  16      -0.727 -11.094   1.751  1.00  6.09           N  
ATOM    233  CA  HIS A  16      -1.286 -11.436   3.056  1.00  6.09           C  
ATOM    234  C   HIS A  16      -0.848 -12.805   3.558  1.00  6.09           C  
ATOM    235  O   HIS A  16      -1.641 -13.745   3.619  1.00  6.09           O  
ATOM    236  CB  HIS A  16      -2.812 -11.373   3.008  1.00  6.09           C  
ATOM    237  CG  HIS A  16      -3.357  -9.986   2.798  1.00  6.09           C  
ATOM    238  ND1 HIS A  16      -3.762  -9.180   3.844  1.00  6.09           N  
ATOM    239  CD2 HIS A  16      -3.547  -9.260   1.671  1.00  6.09           C  
ATOM    240  CE1 HIS A  16      -4.189  -8.027   3.362  1.00  6.09           C  
ATOM    241  NE2 HIS A  16      -4.067  -8.050   2.051  1.00  6.09           N  
ATOM    242  H   HIS A  16      -1.317 -11.135   0.930  1.00  6.09           H  
ATOM    243  HA  HIS A  16      -0.949 -10.702   3.789  1.00  6.09           H  
ATOM    244 1HB  HIS A  16      -3.178 -12.010   2.202  1.00  6.09           H  
ATOM    245 2HB  HIS A  16      -3.218 -11.762   3.943  1.00  6.09           H  
ATOM    246  HD2 HIS A  16      -3.323  -9.574   0.651  1.00  6.09           H  
ATOM    247  HE1 HIS A  16      -4.573  -7.191   3.948  1.00  6.09           H  
ATOM    248  HE2 HIS A  16      -4.308  -7.299   1.420  1.00  6.09           H  
ATOM    249  N   ARG A  17       0.428 -12.910   3.902  1.00  7.26           N  
ATOM    250  CA  ARG A  17       0.984 -14.167   4.389  1.00  7.26           C  
ATOM    251  C   ARG A  17       0.268 -14.588   5.662  1.00  7.26           C  
ATOM    252  O   ARG A  17       0.093 -13.787   6.579  1.00  7.26           O  
ATOM    253  CB  ARG A  17       2.476 -14.042   4.657  1.00  7.26           C  
ATOM    254  CG  ARG A  17       3.165 -15.342   5.061  1.00  7.26           C  
ATOM    255  CD  ARG A  17       4.640 -15.170   5.194  1.00  7.26           C  
ATOM    256  NE  ARG A  17       5.299 -16.409   5.586  1.00  7.26           N  
ATOM    257  CZ  ARG A  17       6.632 -16.567   5.719  1.00  7.26           C  
ATOM    258  NH1 ARG A  17       7.445 -15.559   5.486  1.00  7.26           N  
ATOM    259  NH2 ARG A  17       7.123 -17.739   6.084  1.00  7.26           N  
ATOM    260  H   ARG A  17       1.011 -12.083   3.788  1.00  7.26           H  
ATOM    261  HA  ARG A  17       0.829 -14.934   3.631  1.00  7.26           H  
ATOM    262 1HB  ARG A  17       2.974 -13.659   3.766  1.00  7.26           H  
ATOM    263 2HB  ARG A  17       2.637 -13.323   5.457  1.00  7.26           H  
ATOM    264 1HG  ARG A  17       2.772 -15.677   6.024  1.00  7.26           H  
ATOM    265 2HG  ARG A  17       2.971 -16.105   4.308  1.00  7.26           H  
ATOM    266 1HD  ARG A  17       5.058 -14.848   4.240  1.00  7.26           H  
ATOM    267 2HD  ARG A  17       4.847 -14.418   5.954  1.00  7.26           H  
ATOM    268  HE  ARG A  17       4.707 -17.209   5.778  1.00  7.26           H  
ATOM    269 1HH1 ARG A  17       7.073 -14.663   5.207  1.00  7.26           H  
ATOM    270 2HH1 ARG A  17       8.443 -15.684   5.586  1.00  7.26           H  
ATOM    271 1HH2 ARG A  17       6.499 -18.514   6.262  1.00  7.26           H  
ATOM    272 2HH2 ARG A  17       8.120 -17.859   6.183  1.00  7.26           H  
ATOM    273  N   LYS A  18      -0.139 -15.849   5.715  1.00  9.75           N  
ATOM    274  CA  LYS A  18      -0.846 -16.369   6.875  1.00  9.75           C  
ATOM    275  C   LYS A  18       0.103 -16.981   7.896  1.00  9.75           C  
ATOM    276  O   LYS A  18       1.165 -17.486   7.540  1.00  9.75           O  
ATOM    277  CB  LYS A  18      -1.870 -17.411   6.427  1.00  9.75           C  
ATOM    278  CG  LYS A  18      -2.979 -16.845   5.546  1.00  9.75           C  
ATOM    279  CD  LYS A  18      -3.977 -17.923   5.143  1.00  9.75           C  
ATOM    280  CE  LYS A  18      -5.074 -17.354   4.258  1.00  9.75           C  
ATOM    281  NZ  LYS A  18      -6.048 -18.400   3.838  1.00  9.75           N  
ATOM    282  H   LYS A  18       0.027 -16.452   4.925  1.00  9.75           H  
ATOM    283  HA  LYS A  18      -1.371 -15.542   7.357  1.00  9.75           H  
ATOM    284 1HB  LYS A  18      -1.367 -18.197   5.867  1.00  9.75           H  
ATOM    285 2HB  LYS A  18      -2.333 -17.868   7.296  1.00  9.75           H  
ATOM    286 1HG  LYS A  18      -3.506 -16.057   6.086  1.00  9.75           H  
ATOM    287 2HG  LYS A  18      -2.543 -16.404   4.644  1.00  9.75           H  
ATOM    288 1HD  LYS A  18      -3.459 -18.715   4.598  1.00  9.75           H  
ATOM    289 2HD  LYS A  18      -4.430 -18.357   6.036  1.00  9.75           H  
ATOM    290 1HE  LYS A  18      -5.603 -16.574   4.803  1.00  9.75           H  
ATOM    291 2HE  LYS A  18      -4.621 -16.915   3.367  1.00  9.75           H  
ATOM    292 1HZ  LYS A  18      -6.757 -17.984   3.253  1.00  9.75           H  
ATOM    293 2HZ  LYS A  18      -5.563 -19.121   3.322  1.00  9.75           H  
ATOM    294 3HZ  LYS A  18      -6.479 -18.804   4.657  1.00  9.75           H  
ATOM    295  N   ARG A  19      -0.318 -16.971   9.164  1.00 13.65           N  
ATOM    296  CA  ARG A  19       0.422 -17.625  10.248  1.00 13.65           C  
ATOM    297  C   ARG A  19      -0.377 -18.815  10.784  1.00 13.65           C  
ATOM    298  O   ARG A  19      -0.130 -19.323  11.881  1.00 13.65           O  
ATOM    299  CB  ARG A  19       0.706 -16.651  11.376  1.00 13.65           C  
ATOM    300  CG  ARG A  19       1.607 -15.477  11.018  1.00 13.65           C  
ATOM    301  CD  ARG A  19       1.852 -14.592  12.203  1.00 13.65           C  
ATOM    302  NE  ARG A  19       2.663 -15.256  13.222  1.00 13.65           N  
ATOM    303  CZ  ARG A  19       2.823 -14.815  14.487  1.00 13.65           C  
ATOM    304  NH1 ARG A  19       2.213 -13.721  14.887  1.00 13.65           N  
ATOM    305  NH2 ARG A  19       3.591 -15.488  15.328  1.00 13.65           N  
ATOM    306  H   ARG A  19      -1.182 -16.498   9.383  1.00 13.65           H  
ATOM    307  HA  ARG A  19       1.371 -17.991   9.858  1.00 13.65           H  
ATOM    308 1HB  ARG A  19      -0.233 -16.241  11.747  1.00 13.65           H  
ATOM    309 2HB  ARG A  19       1.175 -17.183  12.200  1.00 13.65           H  
ATOM    310 1HG  ARG A  19       2.566 -15.851  10.659  1.00 13.65           H  
ATOM    311 2HG  ARG A  19       1.137 -14.878  10.235  1.00 13.65           H  
ATOM    312 1HD  ARG A  19       2.379 -13.693  11.884  1.00 13.65           H  
ATOM    313 2HD  ARG A  19       0.901 -14.316  12.655  1.00 13.65           H  
ATOM    314  HE  ARG A  19       3.150 -16.102  12.955  1.00 13.65           H  
ATOM    315 1HH1 ARG A  19       1.621 -13.209  14.249  1.00 13.65           H  
ATOM    316 2HH1 ARG A  19       2.329 -13.397  15.837  1.00 13.65           H  
ATOM    317 1HH2 ARG A  19       4.058 -16.331  15.023  1.00 13.65           H  
ATOM    318 2HH2 ARG A  19       3.709 -15.161  16.276  1.00 13.65           H  
ATOM    319  N   GLU A  20      -1.390 -19.196  10.013  1.00 18.20           N  
ATOM    320  CA  GLU A  20      -2.317 -20.312  10.245  1.00 18.20           C  
ATOM    321  C   GLU A  20      -3.214 -20.167  11.482  1.00 18.20           C  
ATOM    322  O   GLU A  20      -4.437 -20.126  11.354  1.00 18.20           O  
ATOM    323  CB  GLU A  20      -1.553 -21.644  10.319  1.00 18.20           C  
ATOM    324  CG  GLU A  20      -0.916 -22.070   8.994  1.00 18.20           C  
ATOM    325  CD  GLU A  20      -0.155 -23.381   9.076  1.00 18.20           C  
ATOM    326  OE1 GLU A  20      -0.038 -23.919  10.150  1.00 18.20           O  
ATOM    327  OE2 GLU A  20       0.306 -23.839   8.055  1.00 18.20           O  
ATOM    328  H   GLU A  20      -1.499 -18.688   9.150  1.00 18.20           H  
ATOM    329  HA  GLU A  20      -2.976 -20.369   9.377  1.00 18.20           H  
ATOM    330 1HB  GLU A  20      -0.769 -21.596  11.070  1.00 18.20           H  
ATOM    331 2HB  GLU A  20      -2.240 -22.434  10.623  1.00 18.20           H  
ATOM    332 1HG  GLU A  20      -1.701 -22.166   8.245  1.00 18.20           H  
ATOM    333 2HG  GLU A  20      -0.237 -21.283   8.667  1.00 18.20           H  
ATOM    334  N   ASN A  21      -2.615 -20.097  12.670  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -3.392 -19.949  13.902  1.00 21.96           C  
ATOM    336  C   ASN A  21      -2.615 -19.300  15.046  1.00 21.96           C  
ATOM    337  O   ASN A  21      -2.781 -19.681  16.205  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -3.940 -21.297  14.345  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -5.018 -21.187  15.415  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -5.780 -20.212  15.459  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -5.097 -22.181  16.273  1.00 21.96           N  
ATOM    342  H   ASN A  21      -1.597 -20.119  12.688  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -4.237 -19.295  13.688  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -4.359 -21.820  13.484  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -3.124 -21.908  14.729  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -5.789 -22.166  16.997  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -4.465 -22.952  16.204  1.00 21.96           H  
ATOM    348  N   ALA A  22      -1.818 -18.274  14.765  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -1.042 -17.631  15.835  1.00 24.08           C  
ATOM    350  C   ALA A  22      -1.883 -16.656  16.648  1.00 24.08           C  
ATOM    351  O   ALA A  22      -1.654 -15.449  16.622  1.00 24.08           O  
ATOM    352  CB  ALA A  22       0.143 -16.896  15.257  1.00 24.08           C  
ATOM    353  H   ALA A  22      -1.718 -17.968  13.808  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -0.683 -18.410  16.506  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       0.718 -16.454  16.066  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       0.769 -17.593  14.699  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -0.211 -16.113  14.590  1.00 24.08           H  
ATOM    358  N   PHE A  23      -2.861 -17.201  17.359  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.813 -16.440  18.161  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.341 -15.222  17.397  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.186 -14.101  17.878  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.132 -15.962  19.443  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.545 -17.075  20.250  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.191 -17.368  20.150  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.329 -17.835  21.104  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.634 -18.394  20.887  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.775 -18.864  21.843  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.425 -19.144  21.733  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.939 -18.214  17.303  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.649 -17.090  18.420  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.334 -15.261  19.199  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.853 -15.430  20.066  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.568 -16.774  19.479  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.393 -17.615  21.189  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.431 -18.613  20.801  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.400 -19.454  22.513  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.987 -19.953  22.315  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.019 -15.403  16.241  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.443 -14.339  15.341  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.081 -13.132  16.019  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.722 -11.988  15.731  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.491 -15.064  14.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.001 -16.483  14.431  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.507 -16.750  15.838  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.581 -14.026  14.726  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.495 -14.971  14.942  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.557 -14.596  13.495  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.809 -17.166  14.129  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.204 -16.581  13.682  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.328 -17.074  16.491  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.734 -17.494  15.766  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.028 -13.392  16.924  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.735 -12.329  17.628  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.600 -12.879  18.759  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.905 -14.072  18.797  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.628 -11.560  16.667  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.677 -12.370  16.217  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.273 -14.347  17.130  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.996 -11.651  18.056  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.039 -10.690  17.179  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.058 -11.195  15.822  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.108 -12.696  17.012  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.068 -11.986  19.629  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.077 -12.342  20.624  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.360 -11.620  20.250  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.484 -10.414  20.447  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.645 -11.936  22.018  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.657 -12.213  22.944  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.751 -11.029  19.571  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.255 -13.418  20.595  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.740 -12.478  22.290  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.413 -10.871  22.038  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.308 -11.972  23.807  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.325 -12.352  19.710  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.535 -11.720  19.196  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.549 -11.292  20.256  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.423 -10.466  19.979  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.204 -12.654  18.200  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.687 -13.809  18.834  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.191 -13.349  19.605  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.234 -10.821  18.652  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.030 -12.136  17.708  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.488 -12.934  17.427  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.124 -14.328  18.147  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.428 -11.784  21.489  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.423 -11.412  22.496  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.387  -9.913  22.812  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.397  -9.323  23.192  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.238 -12.221  23.768  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.045 -11.891  24.419  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.684 -12.435  21.704  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.410 -11.645  22.095  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.080 -12.037  24.435  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.241 -13.281  23.522  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.097 -10.951  24.605  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.253  -9.264  22.544  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.094  -7.839  22.804  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.915  -6.976  21.845  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.066  -5.773  22.064  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.633  -7.429  22.657  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.030  -7.470  20.949  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.465  -9.791  22.183  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.418  -7.638  23.823  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.507  -6.415  23.029  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.007  -8.085  23.257  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.948  -8.810  20.837  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.413  -7.585  20.768  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.194  -6.889  19.765  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.674  -7.248  19.857  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.461  -6.859  18.989  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.677  -7.228  18.377  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.857  -8.592  18.070  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.264  -8.584  20.634  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.091  -5.818  19.928  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.186  -6.612  17.637  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.617  -6.985  18.331  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.634  -9.097  18.881  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.060  -8.031  20.870  1.00 24.67           N  
ATOM    459  CA  SER A  31     -19.444  -8.474  20.945  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.413  -7.296  20.960  1.00 24.67           C  
ATOM    461  O   SER A  31     -20.243  -6.335  21.714  1.00 24.67           O  
ATOM    462  CB  SER A  31     -19.658  -9.323  22.182  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.007  -9.707  22.299  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.401  -8.333  21.588  1.00 24.67           H  
ATOM    465  HA  SER A  31     -19.656  -9.078  20.064  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.024 -10.208  22.131  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.356  -8.758  23.063  1.00 24.67           H  
ATOM    468  HG  SER A  31     -21.531  -8.894  22.199  1.00 24.67           H  
ATOM    469  N   SER A  32     -21.441  -7.388  20.129  1.00 24.67           N  
ATOM    470  CA  SER A  32     -22.452  -6.349  20.040  1.00 24.67           C  
ATOM    471  C   SER A  32     -23.365  -6.372  21.261  1.00 24.67           C  
ATOM    472  O   SER A  32     -23.631  -7.454  21.788  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.299  -6.547  18.795  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.353  -5.600  18.721  1.00 24.67           O  
ATOM    475  H   SER A  32     -21.510  -8.198  19.532  1.00 24.67           H  
ATOM    476  HA  SER A  32     -21.935  -5.403  19.944  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -22.666  -6.461  17.912  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.714  -7.552  18.804  1.00 24.67           H  
ATOM    479  HG  SER A  32     -24.894  -5.686  19.562  1.00 24.67           H  
ATOM    480  N   PRO A  33     -23.809  -5.214  21.766  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -24.890  -5.080  22.713  1.00 24.67           C  
ATOM    482  C   PRO A  33     -26.113  -5.675  22.042  1.00 24.67           C  
ATOM    483  O   PRO A  33     -26.170  -5.720  20.806  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.005  -3.565  22.916  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -23.633  -3.029  22.569  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -23.118  -3.941  21.464  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.641  -5.610  23.646  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.800  -3.161  22.271  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -25.298  -3.349  23.954  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -23.708  -1.977  22.252  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.987  -3.044  23.461  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -23.397  -3.563  20.466  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.025  -4.042  21.597  1.00 24.67           H  
ATOM    494  N   GLY A  34     -27.065  -6.166  22.826  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -28.270  -6.749  22.249  1.00 24.67           C  
ATOM    496  C   GLY A  34     -29.250  -7.221  23.313  1.00 24.67           C  
ATOM    497  O   GLY A  34     -29.111  -6.890  24.490  1.00 24.67           O  
ATOM    498  H   GLY A  34     -26.963  -6.122  23.829  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -28.754  -6.011  21.607  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.991  -7.589  21.612  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.258  -7.971  22.883  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.304  -8.454  23.777  1.00 24.67           C  
ATOM    503  C   VAL A  35     -30.782  -9.502  24.752  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.164 -10.486  24.352  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -32.465  -9.022  22.935  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -33.518  -9.663  23.819  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -33.073  -7.884  22.129  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.305  -8.209  21.903  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.680  -7.606  24.350  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -32.086  -9.789  22.260  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -34.327 -10.052  23.200  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -33.060 -10.471  24.348  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -33.917  -8.927  24.517  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -33.889  -8.265  21.514  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -33.455  -7.123  22.809  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -32.310  -7.446  21.487  1.00 24.67           H  
ATOM    517  N   LYS A  36     -31.057  -9.284  26.039  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.606 -10.165  27.116  1.00 24.67           C  
ATOM    519  C   LYS A  36     -31.604 -11.272  27.460  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.283 -12.172  28.233  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -30.314  -9.323  28.353  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.160  -8.344  28.157  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -28.912  -7.502  29.399  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -27.765  -6.522  29.179  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.533  -5.662  30.372  1.00 24.67           N  
ATOM    526  H   LYS A  36     -31.567  -8.447  26.283  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -29.682 -10.645  26.796  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -31.204  -8.756  28.626  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.072  -9.977  29.190  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -28.253  -8.902  27.923  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.382  -7.683  27.315  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -29.816  -6.941  29.640  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -28.671  -8.151  30.241  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.856  -7.080  28.963  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -28.000  -5.885  28.325  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.768  -5.028  30.186  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -28.368  -5.131  30.573  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.303  -6.241  31.167  1.00 24.67           H  
ATOM    539  N   SER A  37     -32.790 -11.175  26.855  1.00 24.67           N  
ATOM    540  CA  SER A  37     -33.989 -12.020  26.999  1.00 24.67           C  
ATOM    541  C   SER A  37     -34.715 -11.575  28.279  1.00 24.67           C  
ATOM    542  O   SER A  37     -34.067 -11.042  29.176  1.00 24.67           O  
ATOM    543  CB  SER A  37     -33.651 -13.525  27.062  1.00 24.67           C  
ATOM    544  OG  SER A  37     -33.111 -13.915  28.299  1.00 24.67           O  
ATOM    545  H   SER A  37     -32.871 -10.394  26.225  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.627 -11.844  26.134  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -34.508 -14.133  26.842  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -32.919 -13.737  26.282  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.298 -13.425  28.405  1.00 24.67           H  
ATOM    550  N   PRO A  38     -36.055 -11.733  28.393  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -36.857 -11.401  29.570  1.00 24.67           C  
ATOM    552  C   PRO A  38     -36.518 -12.230  30.811  1.00 24.67           C  
ATOM    553  O   PRO A  38     -36.774 -11.800  31.932  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -38.291 -11.668  29.083  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -38.146 -12.644  27.942  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -36.853 -12.256  27.262  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -36.722 -10.331  29.797  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -38.886 -12.091  29.903  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -38.774 -10.727  28.790  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -38.129 -13.673  28.339  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -39.019 -12.577  27.274  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -36.435 -13.146  26.821  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -37.026 -11.464  26.516  1.00 24.67           H  
ATOM    564  N   ASP A  39     -35.898 -13.392  30.584  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -35.481 -14.371  31.593  1.00 24.67           C  
ATOM    566  C   ASP A  39     -36.680 -15.209  32.064  1.00 24.67           C  
ATOM    567  O   ASP A  39     -37.846 -14.833  31.895  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -34.752 -13.684  32.773  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -33.878 -14.650  33.692  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -34.022 -15.856  33.609  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -33.080 -14.141  34.444  1.00 24.67           O  
ATOM    572  H   ASP A  39     -35.696 -13.632  29.627  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -34.765 -15.047  31.124  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -34.103 -12.898  32.380  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -35.482 -13.204  33.419  1.00 24.67           H  
ATOM    576  N   ALA A  40     -36.372 -16.351  32.665  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -37.353 -17.339  33.102  1.00 24.67           C  
ATOM    578  C   ALA A  40     -38.341 -16.786  34.116  1.00 24.67           C  
ATOM    579  O   ALA A  40     -39.524 -17.137  34.096  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -36.629 -18.523  33.716  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.384 -16.528  32.828  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -37.906 -17.669  32.230  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -37.345 -19.277  34.021  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.944 -18.946  32.983  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.066 -18.186  34.586  1.00 24.67           H  
ATOM    586  N   SER A  41     -37.877 -15.887  34.982  1.00 24.67           N  
ATOM    587  CA  SER A  41     -38.740 -15.331  36.023  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.811 -14.395  35.476  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.732 -14.022  36.202  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.929 -14.582  37.074  1.00 24.67           C  
ATOM    591  OG  SER A  41     -37.376 -13.385  36.565  1.00 24.67           O  
ATOM    592  H   SER A  41     -36.902 -15.612  34.928  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.247 -16.162  36.516  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -38.576 -14.351  37.919  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -37.131 -15.223  37.443  1.00 24.67           H  
ATOM    596  HG  SER A  41     -36.674 -13.655  35.961  1.00 24.67           H  
ATOM    597  N   GLN A  42     -39.658 -13.953  34.226  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -40.622 -13.045  33.641  1.00 24.67           C  
ATOM    599  C   GLN A  42     -41.422 -13.776  32.565  1.00 24.67           C  
ATOM    600  O   GLN A  42     -42.542 -13.390  32.225  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -39.896 -11.852  33.046  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -39.001 -11.113  34.041  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -39.732 -10.507  35.216  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -40.646  -9.688  35.054  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -39.331 -10.914  36.424  1.00 24.67           N  
ATOM    606  H   GLN A  42     -38.884 -14.272  33.648  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -41.308 -12.705  34.412  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -39.270 -12.204  32.234  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -40.614 -11.151  32.632  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.263 -11.821  34.424  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -38.488 -10.316  33.506  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -39.775 -10.559  37.246  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -38.582 -11.603  36.511  1.00 24.67           H  
ATOM    614  N   ARG A  43     -40.811 -14.835  32.030  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -41.342 -15.636  30.938  1.00 24.67           C  
ATOM    616  C   ARG A  43     -42.328 -16.723  31.375  1.00 24.67           C  
ATOM    617  O   ARG A  43     -43.371 -16.910  30.745  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -40.177 -16.272  30.197  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -40.495 -17.064  28.956  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -39.230 -17.530  28.282  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -38.519 -18.543  29.055  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -37.193 -18.725  29.096  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -36.363 -17.946  28.430  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -36.759 -19.725  29.828  1.00 24.67           N  
ATOM    625  H   ARG A  43     -39.879 -15.069  32.358  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -41.861 -14.964  30.254  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.463 -15.496  29.922  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -39.666 -16.947  30.877  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -41.081 -17.944  29.234  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -41.062 -16.448  28.258  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -39.473 -17.953  27.309  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -38.563 -16.676  28.150  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -39.061 -19.216  29.597  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.724 -17.185  27.873  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.367 -18.110  28.474  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -37.473 -20.297  30.300  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -35.774 -19.929  29.902  1.00 24.67           H  
ATOM    638  N   HIS A  44     -41.986 -17.483  32.415  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -42.830 -18.604  32.814  1.00 24.67           C  
ATOM    640  C   HIS A  44     -43.833 -18.266  33.912  1.00 24.67           C  
ATOM    641  O   HIS A  44     -43.605 -17.390  34.744  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -41.955 -19.772  33.261  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -41.124 -20.303  32.154  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -41.649 -21.015  31.094  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.806 -20.209  31.931  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.676 -21.334  30.262  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.541 -20.844  30.746  1.00 24.67           N  
ATOM    648  H   HIS A  44     -41.128 -17.301  32.936  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -43.404 -18.937  31.951  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -41.291 -19.445  34.065  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -42.581 -20.575  33.648  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -42.614 -21.252  30.955  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -39.012 -19.744  32.483  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -40.881 -21.901  29.355  1.00 24.67           H  
ATOM    655  N   SER A  45     -44.927 -19.023  33.935  1.00 24.67           N  
ATOM    656  CA  SER A  45     -45.953 -18.915  34.967  1.00 24.67           C  
ATOM    657  C   SER A  45     -46.743 -20.200  35.076  1.00 24.67           C  
ATOM    658  O   SER A  45     -46.987 -20.876  34.079  1.00 24.67           O  
ATOM    659  CB  SER A  45     -46.914 -17.780  34.681  1.00 24.67           C  
ATOM    660  OG  SER A  45     -47.938 -17.723  35.662  1.00 24.67           O  
ATOM    661  H   SER A  45     -45.049 -19.710  33.206  1.00 24.67           H  
ATOM    662  HA  SER A  45     -45.464 -18.730  35.925  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -46.362 -16.839  34.677  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -47.356 -17.905  33.693  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.281 -16.821  35.622  1.00 24.67           H  
ATOM    666  N   SER A  46     -47.164 -20.517  36.295  1.00 24.67           N  
ATOM    667  CA  SER A  46     -48.010 -21.676  36.546  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.467 -21.403  36.234  1.00 24.67           C  
ATOM    669  O   SER A  46     -50.275 -22.336  36.181  1.00 24.67           O  
ATOM    670  CB  SER A  46     -47.968 -22.052  38.005  1.00 24.67           C  
ATOM    671  OG  SER A  46     -48.641 -21.076  38.779  1.00 24.67           O  
ATOM    672  H   SER A  46     -46.907 -19.918  37.067  1.00 24.67           H  
ATOM    673  HA  SER A  46     -47.667 -22.506  35.926  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -48.444 -23.022  38.145  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -46.936 -22.138  38.334  1.00 24.67           H  
ATOM    676  HG  SER A  46     -49.586 -21.020  38.424  1.00 24.67           H  
ATOM    677  N   THR A  47     -49.807 -20.118  36.059  1.00 24.67           N  
ATOM    678  CA  THR A  47     -51.196 -19.711  35.924  1.00 24.67           C  
ATOM    679  C   THR A  47     -51.964 -20.238  37.140  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.351 -20.763  38.085  1.00 24.67           O  
ATOM    681  CB  THR A  47     -51.828 -20.159  34.581  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -51.884 -21.586  34.482  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -50.987 -19.621  33.429  1.00 24.67           C  
ATOM    684  H   THR A  47     -49.085 -19.399  36.040  1.00 24.67           H  
ATOM    685  HA  THR A  47     -51.240 -18.622  35.952  1.00 24.67           H  
ATOM    686  HB  THR A  47     -52.838 -19.764  34.511  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -51.692 -21.984  35.345  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -51.431 -19.923  32.483  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -50.948 -18.534  33.483  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -49.973 -20.023  33.499  1.00 24.67           H  
ATOM    691  N   SER A  48     -53.276 -19.983  37.182  1.00 24.67           N  
ATOM    692  CA  SER A  48     -54.113 -20.436  38.294  1.00 24.67           C  
ATOM    693  C   SER A  48     -55.583 -20.510  37.937  1.00 24.67           C  
ATOM    694  O   SER A  48     -56.092 -19.716  37.147  1.00 24.67           O  
ATOM    695  CB  SER A  48     -53.995 -19.520  39.496  1.00 24.67           C  
ATOM    696  OG  SER A  48     -54.833 -19.970  40.552  1.00 24.67           O  
ATOM    697  H   SER A  48     -53.714 -19.514  36.404  1.00 24.67           H  
ATOM    698  HA  SER A  48     -53.785 -21.436  38.581  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -52.959 -19.494  39.835  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -54.276 -18.508  39.213  1.00 24.67           H  
ATOM    701  HG  SER A  48     -55.781 -19.890  40.237  1.00 24.67           H  
ATOM    702  N   ALA A  49     -56.263 -21.468  38.546  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -57.705 -21.566  38.438  1.00 24.67           C  
ATOM    704  C   ALA A  49     -58.282 -20.389  39.225  1.00 24.67           C  
ATOM    705  O   ALA A  49     -57.558 -19.843  40.065  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -58.209 -22.892  38.989  1.00 24.67           C  
ATOM    707  H   ALA A  49     -55.762 -22.112  39.143  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -57.970 -21.491  37.392  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -59.292 -22.942  38.904  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -57.765 -23.713  38.428  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -57.929 -22.978  40.037  1.00 24.67           H  
ATOM    712  N   PRO A  50     -59.498 -19.902  38.917  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -60.231 -18.916  39.697  1.00 24.67           C  
ATOM    714  C   PRO A  50     -60.429 -19.413  41.126  1.00 24.67           C  
ATOM    715  O   PRO A  50     -60.663 -20.602  41.345  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -61.566 -18.822  38.946  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -61.235 -19.217  37.526  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -60.168 -20.286  37.653  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -59.688 -17.959  39.684  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -62.307 -19.487  39.411  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -61.965 -17.799  39.021  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -62.142 -19.574  37.012  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -60.878 -18.341  36.965  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -60.610 -21.289  37.723  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -59.501 -20.173  36.788  1.00 24.67           H  
ATOM    726  N   SER A  51     -60.371 -18.496  42.091  1.00 24.67           N  
ATOM    727  CA  SER A  51     -60.532 -18.833  43.508  1.00 24.67           C  
ATOM    728  C   SER A  51     -61.766 -18.205  44.167  1.00 24.67           C  
ATOM    729  O   SER A  51     -61.881 -18.209  45.393  1.00 24.67           O  
ATOM    730  CB  SER A  51     -59.293 -18.407  44.272  1.00 24.67           C  
ATOM    731  OG  SER A  51     -59.084 -17.023  44.157  1.00 24.67           O  
ATOM    732  H   SER A  51     -60.180 -17.535  41.842  1.00 24.67           H  
ATOM    733  HA  SER A  51     -60.628 -19.917  43.588  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -59.403 -18.676  45.321  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -58.427 -18.943  43.883  1.00 24.67           H  
ATOM    736  HG  SER A  51     -59.846 -16.602  44.567  1.00 24.67           H  
ATOM    737  N   SER A  52     -62.689 -17.676  43.360  1.00 24.67           N  
ATOM    738  CA  SER A  52     -63.882 -17.000  43.892  1.00 24.67           C  
ATOM    739  C   SER A  52     -64.770 -17.887  44.773  1.00 24.67           C  
ATOM    740  O   SER A  52     -65.333 -17.410  45.757  1.00 24.67           O  
ATOM    741  CB  SER A  52     -64.720 -16.443  42.756  1.00 24.67           C  
ATOM    742  OG  SER A  52     -64.043 -15.416  42.081  1.00 24.67           O  
ATOM    743  H   SER A  52     -62.546 -17.726  42.362  1.00 24.67           H  
ATOM    744  HA  SER A  52     -63.542 -16.162  44.503  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -64.967 -17.243  42.059  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -65.658 -16.061  43.159  1.00 24.67           H  
ATOM    747  HG  SER A  52     -64.675 -15.043  41.459  1.00 24.67           H  
ATOM    748  N   SER A  53     -64.926 -19.159  44.396  1.00 24.67           N  
ATOM    749  CA  SER A  53     -65.760 -20.115  45.131  1.00 24.67           C  
ATOM    750  C   SER A  53     -67.174 -19.595  45.412  1.00 24.67           C  
ATOM    751  O   SER A  53     -67.692 -19.746  46.518  1.00 24.67           O  
ATOM    752  CB  SER A  53     -65.095 -20.485  46.445  1.00 24.67           C  
ATOM    753  OG  SER A  53     -63.835 -21.073  46.233  1.00 24.67           O  
ATOM    754  H   SER A  53     -64.427 -19.476  43.580  1.00 24.67           H  
ATOM    755  HA  SER A  53     -65.851 -21.017  44.525  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -64.986 -19.603  47.075  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -65.735 -21.184  46.977  1.00 24.67           H  
ATOM    758  HG  SER A  53     -63.214 -20.340  46.122  1.00 24.67           H  
ATOM    759  N   MET A  54     -67.800 -18.998  44.402  1.00 24.67           N  
ATOM    760  CA  MET A  54     -69.143 -18.459  44.562  1.00 24.67           C  
ATOM    761  C   MET A  54     -70.244 -19.490  44.369  1.00 24.67           C  
ATOM    762  O   MET A  54     -70.230 -20.267  43.412  1.00 24.67           O  
ATOM    763  CB  MET A  54     -69.344 -17.292  43.592  1.00 24.67           C  
ATOM    764  CG  MET A  54     -70.731 -16.633  43.637  1.00 24.67           C  
ATOM    765  SD  MET A  54     -71.116 -15.836  45.203  1.00 24.67           S  
ATOM    766  CE  MET A  54     -72.871 -15.553  44.975  1.00 24.67           C  
ATOM    767  H   MET A  54     -67.327 -18.910  43.519  1.00 24.67           H  
ATOM    768  HA  MET A  54     -69.231 -18.077  45.578  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -68.606 -16.519  43.805  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -69.172 -17.636  42.573  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -70.786 -15.881  42.852  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -71.499 -17.379  43.436  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -73.282 -15.074  45.862  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -73.027 -14.912  44.108  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -73.367 -16.497  44.813  1.00 24.67           H  
ATOM    776  N   THR A  55     -71.209 -19.461  45.281  1.00 24.67           N  
ATOM    777  CA  THR A  55     -72.401 -20.291  45.211  1.00 24.67           C  
ATOM    778  C   THR A  55     -73.619 -19.385  45.332  1.00 24.67           C  
ATOM    779  O   THR A  55     -73.687 -18.550  46.231  1.00 24.67           O  
ATOM    780  CB  THR A  55     -72.413 -21.357  46.326  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -71.263 -22.205  46.189  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -73.673 -22.203  46.241  1.00 24.67           C  
ATOM    783  H   THR A  55     -71.117 -18.810  46.048  1.00 24.67           H  
ATOM    784  HA  THR A  55     -72.436 -20.793  44.246  1.00 24.67           H  
ATOM    785  HB  THR A  55     -72.377 -20.869  47.295  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -71.186 -22.498  45.274  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -73.661 -22.949  47.034  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -74.549 -21.567  46.358  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -73.713 -22.701  45.275  1.00 24.67           H  
ATOM    790  N   SER A  56     -74.573 -19.539  44.423  1.00 24.67           N  
ATOM    791  CA  SER A  56     -75.762 -18.697  44.453  1.00 24.67           C  
ATOM    792  C   SER A  56     -76.626 -18.973  45.682  1.00 24.67           C  
ATOM    793  O   SER A  56     -76.755 -20.136  46.085  1.00 24.67           O  
ATOM    794  CB  SER A  56     -76.614 -18.950  43.225  1.00 24.67           C  
ATOM    795  OG  SER A  56     -77.824 -18.201  43.263  1.00 24.67           O  
ATOM    796  H   SER A  56     -74.467 -20.238  43.704  1.00 24.67           H  
ATOM    797  HA  SER A  56     -75.428 -17.671  44.419  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -76.051 -18.686  42.331  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -76.846 -20.012  43.164  1.00 24.67           H  
ATOM    800  HG  SER A  56     -78.298 -18.424  44.121  1.00 24.67           H  
ATOM    801  N   PRO A  57     -77.204 -17.938  46.313  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -78.229 -18.048  47.321  1.00 24.67           C  
ATOM    803  C   PRO A  57     -79.373 -18.775  46.655  1.00 24.67           C  
ATOM    804  O   PRO A  57     -79.510 -18.697  45.425  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -78.567 -16.590  47.656  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -77.314 -15.819  47.292  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -76.729 -16.552  46.096  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -77.847 -18.607  48.192  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -79.452 -16.270  47.084  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -78.829 -16.501  48.721  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -77.567 -14.769  47.067  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -76.622 -15.798  48.149  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -77.112 -16.141  45.147  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -75.634 -16.492  46.186  1.00 24.67           H  
ATOM    815  N   GLN A  58     -80.144 -19.526  47.428  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -81.268 -20.263  46.871  1.00 24.67           C  
ATOM    817  C   GLN A  58     -82.595 -19.620  47.243  1.00 24.67           C  
ATOM    818  O   GLN A  58     -82.687 -18.906  48.239  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -81.206 -21.716  47.338  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -79.906 -22.419  46.933  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -79.769 -22.555  45.423  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -80.644 -23.149  44.779  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -78.694 -22.016  44.850  1.00 24.67           N  
ATOM    824  H   GLN A  58     -79.966 -19.570  48.421  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -81.188 -20.251  45.783  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -81.294 -21.755  48.425  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -82.042 -22.275  46.922  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -79.053 -21.839  47.297  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -79.890 -23.416  47.369  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -78.571 -22.079  43.863  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -77.989 -21.524  45.406  1.00 24.67           H  
ATOM    832  N   SER A  59     -83.622 -19.896  46.440  1.00 24.67           N  
ATOM    833  CA  SER A  59     -84.978 -19.404  46.692  1.00 24.67           C  
ATOM    834  C   SER A  59     -85.934 -20.505  47.161  1.00 24.67           C  
ATOM    835  O   SER A  59     -87.134 -20.266  47.308  1.00 24.67           O  
ATOM    836  CB  SER A  59     -85.526 -18.758  45.437  1.00 24.67           C  
ATOM    837  OG  SER A  59     -85.629 -19.692  44.398  1.00 24.67           O  
ATOM    838  H   SER A  59     -83.457 -20.468  45.623  1.00 24.67           H  
ATOM    839  HA  SER A  59     -84.925 -18.648  47.477  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -86.506 -18.331  45.645  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -84.870 -17.942  45.134  1.00 24.67           H  
ATOM    842  HG  SER A  59     -86.312 -20.313  44.669  1.00 24.67           H  
ATOM    843  N   SER A  60     -85.400 -21.708  47.343  1.00 24.67           N  
ATOM    844  CA  SER A  60     -86.185 -22.869  47.742  1.00 24.67           C  
ATOM    845  C   SER A  60     -85.880 -23.275  49.178  1.00 24.67           C  
ATOM    846  O   SER A  60     -86.785 -23.604  49.944  1.00 24.67           O  
ATOM    847  OXT SER A  60     -84.707 -23.392  49.532  1.00 24.67           O  
ATOM    848  CB  SER A  60     -85.900 -24.030  46.806  1.00 24.67           C  
ATOM    849  OG  SER A  60     -86.557 -25.194  47.229  1.00 24.67           O  
ATOM    850  H   SER A  60     -84.407 -21.810  47.207  1.00 24.67           H  
ATOM    851  HA  SER A  60     -87.244 -22.617  47.675  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -86.225 -23.771  45.799  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -84.825 -24.210  46.767  1.00 24.67           H  
ATOM    854  HG  SER A  60     -87.496 -24.985  47.224  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643974 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.277  -0.693  -0.476  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.622  -0.238  -0.798  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.706   1.271  -0.673  1.00  5.34           C  
ATOM      4  O   ILE A   1       1.911   1.992  -1.284  1.00  5.34           O  
ATOM      5  CB  ILE A   1       3.029  -0.646  -2.228  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       3.022  -2.180  -2.356  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       4.418  -0.064  -2.564  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       3.184  -2.682  -3.773  1.00  5.34           C  
ATOM      9 1H   ILE A   1       1.301  -1.682  -0.261  1.00  5.34           H  
ATOM     10 2H   ILE A   1       0.941  -0.175   0.332  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.661  -0.524  -1.267  1.00  5.34           H  
ATOM     12  HA  ILE A   1       3.319  -0.683  -0.094  1.00  5.34           H  
ATOM     13  HB  ILE A   1       2.299  -0.255  -2.938  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       3.808  -2.574  -1.759  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       2.083  -2.557  -1.964  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       4.691  -0.348  -3.572  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       4.395   1.025  -2.492  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       5.149  -0.449  -1.865  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       3.166  -3.765  -3.771  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       2.365  -2.307  -4.391  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       4.129  -2.334  -4.182  1.00  5.34           H  
ATOM     22  N   GLU A   2       3.648   1.748   0.133  1.00  7.31           N  
ATOM     23  CA  GLU A   2       3.807   3.202   0.262  1.00  7.31           C  
ATOM     24  C   GLU A   2       5.008   3.644  -0.551  1.00  7.31           C  
ATOM     25  O   GLU A   2       5.950   2.881  -0.720  1.00  7.31           O  
ATOM     26  CB  GLU A   2       3.935   3.645   1.724  1.00  7.31           C  
ATOM     27  CG  GLU A   2       2.686   3.382   2.564  1.00  7.31           C  
ATOM     28  CD  GLU A   2       2.772   3.940   3.975  1.00  7.31           C  
ATOM     29  OE1 GLU A   2       3.759   4.557   4.296  1.00  7.31           O  
ATOM     30  OE2 GLU A   2       1.844   3.745   4.723  1.00  7.31           O  
ATOM     31  H   GLU A   2       4.285   1.096   0.602  1.00  7.31           H  
ATOM     32  HA  GLU A   2       2.928   3.693  -0.151  1.00  7.31           H  
ATOM     33 1HB  GLU A   2       4.767   3.123   2.193  1.00  7.31           H  
ATOM     34 2HB  GLU A   2       4.153   4.713   1.766  1.00  7.31           H  
ATOM     35 1HG  GLU A   2       1.832   3.830   2.061  1.00  7.31           H  
ATOM     36 2HG  GLU A   2       2.523   2.306   2.612  1.00  7.31           H  
ATOM     37  N   VAL A   3       4.997   4.876  -1.045  1.00 10.28           N  
ATOM     38  CA  VAL A   3       6.157   5.348  -1.793  1.00 10.28           C  
ATOM     39  C   VAL A   3       6.822   6.517  -1.072  1.00 10.28           C  
ATOM     40  O   VAL A   3       6.155   7.464  -0.649  1.00 10.28           O  
ATOM     41  CB  VAL A   3       5.750   5.725  -3.227  1.00 10.28           C  
ATOM     42  CG1 VAL A   3       6.960   6.235  -4.000  1.00 10.28           C  
ATOM     43  CG2 VAL A   3       5.156   4.503  -3.894  1.00 10.28           C  
ATOM     44  H   VAL A   3       4.200   5.480  -0.899  1.00 10.28           H  
ATOM     45  HA  VAL A   3       6.882   4.544  -1.865  1.00 10.28           H  
ATOM     46  HB  VAL A   3       5.014   6.529  -3.201  1.00 10.28           H  
ATOM     47 1HG1 VAL A   3       6.668   6.502  -5.014  1.00 10.28           H  
ATOM     48 2HG1 VAL A   3       7.362   7.108  -3.504  1.00 10.28           H  
ATOM     49 3HG1 VAL A   3       7.715   5.453  -4.032  1.00 10.28           H  
ATOM     50 1HG2 VAL A   3       4.864   4.743  -4.909  1.00 10.28           H  
ATOM     51 2HG2 VAL A   3       5.902   3.737  -3.901  1.00 10.28           H  
ATOM     52 3HG2 VAL A   3       4.284   4.164  -3.343  1.00 10.28           H  
ATOM     53  N   ASP A   4       8.140   6.408  -0.904  1.00 14.17           N  
ATOM     54  CA  ASP A   4       8.943   7.408  -0.211  1.00 14.17           C  
ATOM     55  C   ASP A   4       9.205   8.612  -1.109  1.00 14.17           C  
ATOM     56  O   ASP A   4       8.934   8.587  -2.307  1.00 14.17           O  
ATOM     57  CB  ASP A   4      10.253   6.777   0.294  1.00 14.17           C  
ATOM     58  CG  ASP A   4      10.921   7.524   1.494  1.00 14.17           C  
ATOM     59  OD1 ASP A   4      10.444   8.580   1.849  1.00 14.17           O  
ATOM     60  OD2 ASP A   4      11.880   7.019   2.026  1.00 14.17           O  
ATOM     61  H   ASP A   4       8.610   5.585  -1.285  1.00 14.17           H  
ATOM     62  HA  ASP A   4       8.382   7.754   0.658  1.00 14.17           H  
ATOM     63 1HB  ASP A   4      10.063   5.742   0.585  1.00 14.17           H  
ATOM     64 2HB  ASP A   4      10.972   6.745  -0.531  1.00 14.17           H  
ATOM     65  N   GLU A   5       9.779   9.651  -0.523  1.00 18.41           N  
ATOM     66  CA  GLU A   5      10.047  10.897  -1.241  1.00 18.41           C  
ATOM     67  C   GLU A   5      10.984  10.698  -2.432  1.00 18.41           C  
ATOM     68  O   GLU A   5      10.858  11.392  -3.444  1.00 18.41           O  
ATOM     69  CB  GLU A   5      10.659  11.924  -0.279  1.00 18.41           C  
ATOM     70  CG  GLU A   5       9.682  12.444   0.776  1.00 18.41           C  
ATOM     71  CD  GLU A   5      10.295  13.445   1.730  1.00 18.41           C  
ATOM     72  OE1 GLU A   5      11.481  13.675   1.655  1.00 18.41           O  
ATOM     73  OE2 GLU A   5       9.570  13.980   2.539  1.00 18.41           O  
ATOM     74  H   GLU A   5       9.992   9.565   0.470  1.00 18.41           H  
ATOM     75  HA  GLU A   5       9.107  11.287  -1.610  1.00 18.41           H  
ATOM     76 1HB  GLU A   5      11.505  11.476   0.243  1.00 18.41           H  
ATOM     77 2HB  GLU A   5      11.034  12.776  -0.845  1.00 18.41           H  
ATOM     78 1HG  GLU A   5       8.832  12.907   0.277  1.00 18.41           H  
ATOM     79 2HG  GLU A   5       9.311  11.589   1.345  1.00 18.41           H  
ATOM     80  N   ASN A   6      11.913   9.754  -2.329  1.00 21.98           N  
ATOM     81  CA  ASN A   6      12.856   9.495  -3.413  1.00 21.98           C  
ATOM     82  C   ASN A   6      12.346   8.453  -4.413  1.00 21.98           C  
ATOM     83  O   ASN A   6      13.100   8.003  -5.281  1.00 21.98           O  
ATOM     84  CB  ASN A   6      14.208   9.092  -2.855  1.00 21.98           C  
ATOM     85  CG  ASN A   6      14.228   7.746  -2.160  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      13.287   6.929  -2.205  1.00 21.98           O  
ATOM     87  ND2 ASN A   6      15.330   7.487  -1.488  1.00 21.98           N  
ATOM     88  H   ASN A   6      11.965   9.219  -1.469  1.00 21.98           H  
ATOM     89  HA  ASN A   6      12.990  10.426  -3.970  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      14.936   9.073  -3.663  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      14.537   9.853  -2.142  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6      15.430   6.622  -0.992  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6      16.070   8.162  -1.464  1.00 21.98           H  
ATOM     94  N   GLY A   7      11.078   8.044  -4.296  1.00 24.06           N  
ATOM     95  CA  GLY A   7      10.490   7.060  -5.199  1.00 24.06           C  
ATOM     96  C   GLY A   7      10.572   5.597  -4.728  1.00 24.06           C  
ATOM     97  O   GLY A   7       9.967   4.724  -5.345  1.00 24.06           O  
ATOM     98  H   GLY A   7      10.476   8.431  -3.571  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       9.446   7.325  -5.353  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      10.970   7.148  -6.170  1.00 24.06           H  
ATOM    101  N   THR A   8      11.315   5.317  -3.653  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.430   3.936  -3.156  1.00 24.67           C  
ATOM    103  C   THR A   8      10.079   3.354  -2.728  1.00 24.67           C  
ATOM    104  O   THR A   8       9.314   3.995  -2.006  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.405   3.840  -1.951  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.693   4.300  -2.340  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.518   2.398  -1.451  1.00 24.67           C  
ATOM    108  H   THR A   8      11.837   6.058  -3.189  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.824   3.318  -3.960  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.045   4.466  -1.141  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.670   5.270  -2.357  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.212   2.362  -0.609  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.546   2.035  -1.123  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.891   1.762  -2.252  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.793   2.117  -3.163  1.00 24.11           N  
ATOM    116  CA  LEU A   9       8.545   1.452  -2.781  1.00 24.11           C  
ATOM    117  C   LEU A   9       8.656   0.570  -1.547  1.00 24.11           C  
ATOM    118  O   LEU A   9       9.406  -0.411  -1.492  1.00 24.11           O  
ATOM    119  CB  LEU A   9       8.019   0.570  -3.912  1.00 24.11           C  
ATOM    120  CG  LEU A   9       7.140   1.221  -4.963  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       7.882   2.346  -5.633  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       6.721   0.171  -5.967  1.00 24.11           C  
ATOM    123  H   LEU A   9      10.452   1.641  -3.764  1.00 24.11           H  
ATOM    124  HA  LEU A   9       7.802   2.221  -2.571  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       8.868   0.111  -4.417  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       7.431  -0.219  -3.456  1.00 24.11           H  
ATOM    127  HG  LEU A   9       6.260   1.624  -4.489  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       7.235   2.812  -6.381  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       8.152   3.081  -4.889  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       8.779   1.967  -6.118  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       6.076   0.625  -6.721  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       7.605  -0.246  -6.446  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       6.178  -0.623  -5.458  1.00 24.11           H  
ATOM    134  N   ASP A  10       7.852   0.898  -0.560  1.00 22.15           N  
ATOM    135  CA  ASP A  10       7.801   0.154   0.673  1.00 22.15           C  
ATOM    136  C   ASP A  10       6.852  -0.992   0.488  1.00 22.15           C  
ATOM    137  O   ASP A  10       5.637  -0.863   0.709  1.00 22.15           O  
ATOM    138  CB  ASP A  10       7.368   1.057   1.830  1.00 22.15           C  
ATOM    139  CG  ASP A  10       7.296   0.358   3.186  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       7.239  -0.851   3.212  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       7.304   1.037   4.182  1.00 22.15           O  
ATOM    142  H   ASP A  10       7.245   1.704  -0.663  1.00 22.15           H  
ATOM    143  HA  ASP A  10       8.793  -0.247   0.888  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       8.056   1.897   1.905  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       6.392   1.471   1.602  1.00 22.15           H  
ATOM    146  N   LEU A  11       7.398  -2.142   0.107  1.00 18.67           N  
ATOM    147  CA  LEU A  11       6.569  -3.285  -0.261  1.00 18.67           C  
ATOM    148  C   LEU A  11       5.989  -4.067   0.924  1.00 18.67           C  
ATOM    149  O   LEU A  11       6.139  -5.292   1.029  1.00 18.67           O  
ATOM    150  CB  LEU A  11       7.357  -4.247  -1.146  1.00 18.67           C  
ATOM    151  CG  LEU A  11       7.909  -3.647  -2.457  1.00 18.67           C  
ATOM    152  CD1 LEU A  11       8.667  -4.714  -3.215  1.00 18.67           C  
ATOM    153  CD2 LEU A  11       6.780  -3.084  -3.275  1.00 18.67           C  
ATOM    154  H   LEU A  11       8.407  -2.143  -0.047  1.00 18.67           H  
ATOM    155  HA  LEU A  11       5.742  -2.903  -0.847  1.00 18.67           H  
ATOM    156 1HB  LEU A  11       8.210  -4.622  -0.575  1.00 18.67           H  
ATOM    157 2HB  LEU A  11       6.728  -5.086  -1.389  1.00 18.67           H  
ATOM    158  HG  LEU A  11       8.610  -2.845  -2.217  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11       9.073  -4.287  -4.131  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11       9.481  -5.083  -2.592  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11       7.999  -5.535  -3.460  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11       7.182  -2.648  -4.192  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11       6.079  -3.863  -3.527  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11       6.283  -2.323  -2.698  1.00 18.67           H  
ATOM    165  N   SER A  12       5.224  -3.372   1.755  1.00 14.40           N  
ATOM    166  CA  SER A  12       4.553  -3.955   2.904  1.00 14.40           C  
ATOM    167  C   SER A  12       3.263  -4.618   2.462  1.00 14.40           C  
ATOM    168  O   SER A  12       2.146  -4.162   2.733  1.00 14.40           O  
ATOM    169  CB  SER A  12       4.304  -2.929   4.000  1.00 14.40           C  
ATOM    170  OG  SER A  12       5.512  -2.509   4.614  1.00 14.40           O  
ATOM    171  H   SER A  12       5.152  -2.374   1.580  1.00 14.40           H  
ATOM    172  HA  SER A  12       5.199  -4.727   3.317  1.00 14.40           H  
ATOM    173 1HB  SER A  12       3.797  -2.067   3.577  1.00 14.40           H  
ATOM    174 2HB  SER A  12       3.646  -3.358   4.753  1.00 14.40           H  
ATOM    175  HG  SER A  12       6.015  -1.942   3.972  1.00 14.40           H  
ATOM    176  N   MET A  13       3.435  -5.720   1.753  1.00 10.66           N  
ATOM    177  CA  MET A  13       2.329  -6.456   1.164  1.00 10.66           C  
ATOM    178  C   MET A  13       1.594  -7.237   2.245  1.00 10.66           C  
ATOM    179  O   MET A  13       1.797  -8.437   2.424  1.00 10.66           O  
ATOM    180  CB  MET A  13       2.856  -7.379   0.069  1.00 10.66           C  
ATOM    181  CG  MET A  13       3.474  -6.635  -1.122  1.00 10.66           C  
ATOM    182  SD  MET A  13       4.076  -7.751  -2.396  1.00 10.66           S  
ATOM    183  CE  MET A  13       4.831  -6.613  -3.541  1.00 10.66           C  
ATOM    184  H   MET A  13       4.400  -6.005   1.589  1.00 10.66           H  
ATOM    185  HA  MET A  13       1.627  -5.748   0.724  1.00 10.66           H  
ATOM    186 1HB  MET A  13       3.620  -8.034   0.489  1.00 10.66           H  
ATOM    187 2HB  MET A  13       2.048  -8.007  -0.299  1.00 10.66           H  
ATOM    188 1HG  MET A  13       2.740  -5.959  -1.561  1.00 10.66           H  
ATOM    189 2HG  MET A  13       4.316  -6.038  -0.765  1.00 10.66           H  
ATOM    190 1HE  MET A  13       5.251  -7.162  -4.380  1.00 10.66           H  
ATOM    191 2HE  MET A  13       4.087  -5.912  -3.904  1.00 10.66           H  
ATOM    192 3HE  MET A  13       5.611  -6.085  -3.039  1.00 10.66           H  
ATOM    193  N   HIS A  14       0.753  -6.515   2.977  1.00  8.20           N  
ATOM    194  CA  HIS A  14       0.016  -7.046   4.117  1.00  8.20           C  
ATOM    195  C   HIS A  14      -0.818  -8.248   3.692  1.00  8.20           C  
ATOM    196  O   HIS A  14      -1.380  -8.281   2.599  1.00  8.20           O  
ATOM    197  CB  HIS A  14      -0.871  -5.954   4.738  1.00  8.20           C  
ATOM    198  CG  HIS A  14      -1.505  -6.324   6.069  1.00  8.20           C  
ATOM    199  ND1 HIS A  14      -2.614  -7.144   6.177  1.00  8.20           N  
ATOM    200  CD2 HIS A  14      -1.169  -5.977   7.338  1.00  8.20           C  
ATOM    201  CE1 HIS A  14      -2.931  -7.287   7.450  1.00  8.20           C  
ATOM    202  NE2 HIS A  14      -2.070  -6.587   8.178  1.00  8.20           N  
ATOM    203  H   HIS A  14       0.701  -5.527   2.761  1.00  8.20           H  
ATOM    204  HA  HIS A  14       0.714  -7.380   4.876  1.00  8.20           H  
ATOM    205 1HB  HIS A  14      -0.277  -5.049   4.881  1.00  8.20           H  
ATOM    206 2HB  HIS A  14      -1.673  -5.708   4.042  1.00  8.20           H  
ATOM    207  HD1 HIS A  14      -3.120  -7.584   5.419  1.00  8.20           H  
ATOM    208  HD2 HIS A  14      -0.376  -5.353   7.749  1.00  8.20           H  
ATOM    209  HE1 HIS A  14      -3.781  -7.900   7.731  1.00  8.20           H  
ATOM    210  N   LYS A  15      -0.869  -9.239   4.579  1.00  7.04           N  
ATOM    211  CA  LYS A  15      -1.568 -10.497   4.358  1.00  7.04           C  
ATOM    212  C   LYS A  15      -3.026 -10.369   3.932  1.00  7.04           C  
ATOM    213  O   LYS A  15      -3.837  -9.675   4.556  1.00  7.04           O  
ATOM    214  CB  LYS A  15      -1.499 -11.349   5.627  1.00  7.04           C  
ATOM    215  CG  LYS A  15      -2.157 -12.717   5.501  1.00  7.04           C  
ATOM    216  CD  LYS A  15      -1.981 -13.542   6.764  1.00  7.04           C  
ATOM    217  CE  LYS A  15      -2.628 -14.913   6.618  1.00  7.04           C  
ATOM    218  NZ  LYS A  15      -2.452 -15.745   7.842  1.00  7.04           N  
ATOM    219  H   LYS A  15      -0.382  -9.111   5.454  1.00  7.04           H  
ATOM    220  HA  LYS A  15      -1.045 -11.024   3.561  1.00  7.04           H  
ATOM    221 1HB  LYS A  15      -0.455 -11.504   5.902  1.00  7.04           H  
ATOM    222 2HB  LYS A  15      -1.980 -10.815   6.448  1.00  7.04           H  
ATOM    223 1HG  LYS A  15      -3.223 -12.590   5.318  1.00  7.04           H  
ATOM    224 2HG  LYS A  15      -1.724 -13.255   4.658  1.00  7.04           H  
ATOM    225 1HD  LYS A  15      -0.919 -13.665   6.977  1.00  7.04           H  
ATOM    226 2HD  LYS A  15      -2.447 -13.020   7.599  1.00  7.04           H  
ATOM    227 1HE  LYS A  15      -3.695 -14.783   6.429  1.00  7.04           H  
ATOM    228 2HE  LYS A  15      -2.181 -15.430   5.770  1.00  7.04           H  
ATOM    229 1HZ  LYS A  15      -2.894 -16.643   7.706  1.00  7.04           H  
ATOM    230 2HZ  LYS A  15      -1.465 -15.878   8.019  1.00  7.04           H  
ATOM    231 3HZ  LYS A  15      -2.873 -15.280   8.634  1.00  7.04           H  
ATOM    232  N   HIS A  16      -3.371 -11.110   2.887  1.00  7.02           N  
ATOM    233  CA  HIS A  16      -4.724 -11.127   2.351  1.00  7.02           C  
ATOM    234  C   HIS A  16      -5.619 -12.018   3.206  1.00  7.02           C  
ATOM    235  O   HIS A  16      -5.928 -13.152   2.844  1.00  7.02           O  
ATOM    236  CB  HIS A  16      -4.715 -11.615   0.903  1.00  7.02           C  
ATOM    237  CG  HIS A  16      -3.964 -10.695  -0.007  1.00  7.02           C  
ATOM    238  ND1 HIS A  16      -3.480 -11.091  -1.236  1.00  7.02           N  
ATOM    239  CD2 HIS A  16      -3.598  -9.399   0.145  1.00  7.02           C  
ATOM    240  CE1 HIS A  16      -2.852 -10.075  -1.805  1.00  7.02           C  
ATOM    241  NE2 HIS A  16      -2.911  -9.039  -0.988  1.00  7.02           N  
ATOM    242  H   HIS A  16      -2.661 -11.662   2.431  1.00  7.02           H  
ATOM    243  HA  HIS A  16      -5.139 -10.119   2.368  1.00  7.02           H  
ATOM    244 1HB  HIS A  16      -4.257 -12.604   0.849  1.00  7.02           H  
ATOM    245 2HB  HIS A  16      -5.738 -11.704   0.540  1.00  7.02           H  
ATOM    246  HD2 HIS A  16      -3.806  -8.761   1.006  1.00  7.02           H  
ATOM    247  HE1 HIS A  16      -2.366 -10.091  -2.781  1.00  7.02           H  
ATOM    248  HE2 HIS A  16      -2.514  -8.125  -1.157  1.00  7.02           H  
ATOM    249  N   ARG A  17      -5.997 -11.490   4.360  1.00  8.14           N  
ATOM    250  CA  ARG A  17      -6.764 -12.227   5.358  1.00  8.14           C  
ATOM    251  C   ARG A  17      -8.077 -12.770   4.808  1.00  8.14           C  
ATOM    252  O   ARG A  17      -8.776 -12.113   4.030  1.00  8.14           O  
ATOM    253  CB  ARG A  17      -7.065 -11.350   6.561  1.00  8.14           C  
ATOM    254  CG  ARG A  17      -5.860 -10.993   7.419  1.00  8.14           C  
ATOM    255  CD  ARG A  17      -6.258 -10.162   8.593  1.00  8.14           C  
ATOM    256  NE  ARG A  17      -5.123  -9.811   9.434  1.00  8.14           N  
ATOM    257  CZ  ARG A  17      -5.201  -9.058  10.550  1.00  8.14           C  
ATOM    258  NH1 ARG A  17      -6.364  -8.587  10.947  1.00  8.14           N  
ATOM    259  NH2 ARG A  17      -4.110  -8.789  11.242  1.00  8.14           N  
ATOM    260  H   ARG A  17      -5.655 -10.550   4.562  1.00  8.14           H  
ATOM    261  HA  ARG A  17      -6.159 -13.068   5.693  1.00  8.14           H  
ATOM    262 1HB  ARG A  17      -7.515 -10.418   6.222  1.00  8.14           H  
ATOM    263 2HB  ARG A  17      -7.794 -11.852   7.199  1.00  8.14           H  
ATOM    264 1HG  ARG A  17      -5.387 -11.907   7.781  1.00  8.14           H  
ATOM    265 2HG  ARG A  17      -5.141 -10.426   6.818  1.00  8.14           H  
ATOM    266 1HD  ARG A  17      -6.714  -9.238   8.239  1.00  8.14           H  
ATOM    267 2HD  ARG A  17      -6.977 -10.711   9.201  1.00  8.14           H  
ATOM    268  HE  ARG A  17      -4.211 -10.155   9.159  1.00  8.14           H  
ATOM    269 1HH1 ARG A  17      -7.200  -8.791  10.418  1.00  8.14           H  
ATOM    270 2HH1 ARG A  17      -6.421  -8.021  11.782  1.00  8.14           H  
ATOM    271 1HH2 ARG A  17      -3.215  -9.144  10.936  1.00  8.14           H  
ATOM    272 2HH2 ARG A  17      -4.168  -8.220  12.074  1.00  8.14           H  
ATOM    273  N   LYS A  18      -8.434 -13.975   5.256  1.00 10.54           N  
ATOM    274  CA  LYS A  18      -9.637 -14.656   4.784  1.00 10.54           C  
ATOM    275  C   LYS A  18     -10.932 -14.095   5.351  1.00 10.54           C  
ATOM    276  O   LYS A  18     -11.574 -14.703   6.210  1.00 10.54           O  
ATOM    277  CB  LYS A  18      -9.567 -16.148   5.118  1.00 10.54           C  
ATOM    278  CG  LYS A  18      -8.464 -16.916   4.404  1.00 10.54           C  
ATOM    279  CD  LYS A  18      -8.477 -18.386   4.811  1.00 10.54           C  
ATOM    280  CE  LYS A  18      -7.379 -19.173   4.115  1.00 10.54           C  
ATOM    281  NZ  LYS A  18      -7.376 -20.603   4.531  1.00 10.54           N  
ATOM    282  H   LYS A  18      -7.834 -14.450   5.912  1.00 10.54           H  
ATOM    283  HA  LYS A  18      -9.680 -14.545   3.698  1.00 10.54           H  
ATOM    284 1HB  LYS A  18      -9.423 -16.273   6.191  1.00 10.54           H  
ATOM    285 2HB  LYS A  18     -10.517 -16.616   4.860  1.00 10.54           H  
ATOM    286 1HG  LYS A  18      -8.612 -16.840   3.325  1.00 10.54           H  
ATOM    287 2HG  LYS A  18      -7.496 -16.481   4.650  1.00 10.54           H  
ATOM    288 1HD  LYS A  18      -8.338 -18.463   5.890  1.00 10.54           H  
ATOM    289 2HD  LYS A  18      -9.442 -18.824   4.556  1.00 10.54           H  
ATOM    290 1HE  LYS A  18      -7.527 -19.118   3.039  1.00 10.54           H  
ATOM    291 2HE  LYS A  18      -6.414 -18.732   4.363  1.00 10.54           H  
ATOM    292 1HZ  LYS A  18      -6.634 -21.091   4.051  1.00 10.54           H  
ATOM    293 2HZ  LYS A  18      -7.228 -20.664   5.529  1.00 10.54           H  
ATOM    294 3HZ  LYS A  18      -8.263 -21.025   4.297  1.00 10.54           H  
ATOM    295  N   ARG A  19     -11.312 -12.931   4.858  1.00 14.25           N  
ATOM    296  CA  ARG A  19     -12.535 -12.270   5.286  1.00 14.25           C  
ATOM    297  C   ARG A  19     -13.701 -13.185   4.935  1.00 14.25           C  
ATOM    298  O   ARG A  19     -13.693 -13.808   3.873  1.00 14.25           O  
ATOM    299  CB  ARG A  19     -12.707 -10.935   4.582  1.00 14.25           C  
ATOM    300  CG  ARG A  19     -11.698  -9.861   4.961  1.00 14.25           C  
ATOM    301  CD  ARG A  19     -11.932  -8.606   4.195  1.00 14.25           C  
ATOM    302  NE  ARG A  19     -10.949  -7.581   4.511  1.00 14.25           N  
ATOM    303  CZ  ARG A  19     -10.899  -6.365   3.933  1.00 14.25           C  
ATOM    304  NH1 ARG A  19     -11.786  -6.036   3.019  1.00 14.25           N  
ATOM    305  NH2 ARG A  19      -9.960  -5.504   4.285  1.00 14.25           N  
ATOM    306  H   ARG A  19     -10.682 -12.489   4.186  1.00 14.25           H  
ATOM    307  HA  ARG A  19     -12.508 -12.116   6.362  1.00 14.25           H  
ATOM    308 1HB  ARG A  19     -12.626 -11.082   3.512  1.00 14.25           H  
ATOM    309 2HB  ARG A  19     -13.706 -10.543   4.781  1.00 14.25           H  
ATOM    310 1HG  ARG A  19     -11.781  -9.638   6.025  1.00 14.25           H  
ATOM    311 2HG  ARG A  19     -10.688 -10.217   4.739  1.00 14.25           H  
ATOM    312 1HD  ARG A  19     -11.869  -8.820   3.127  1.00 14.25           H  
ATOM    313 2HD  ARG A  19     -12.921  -8.214   4.426  1.00 14.25           H  
ATOM    314  HE  ARG A  19     -10.250  -7.801   5.208  1.00 14.25           H  
ATOM    315 1HH1 ARG A  19     -12.502  -6.697   2.751  1.00 14.25           H  
ATOM    316 2HH1 ARG A  19     -11.749  -5.126   2.584  1.00 14.25           H  
ATOM    317 1HH2 ARG A  19      -9.279  -5.758   4.987  1.00 14.25           H  
ATOM    318 2HH2 ARG A  19      -9.923  -4.594   3.852  1.00 14.25           H  
ATOM    319  N   GLU A  20     -14.710 -13.254   5.810  1.00 18.52           N  
ATOM    320  CA  GLU A  20     -15.858 -14.124   5.541  1.00 18.52           C  
ATOM    321  C   GLU A  20     -16.475 -13.862   4.172  1.00 18.52           C  
ATOM    322  O   GLU A  20     -16.766 -14.807   3.428  1.00 18.52           O  
ATOM    323  CB  GLU A  20     -16.927 -13.932   6.626  1.00 18.52           C  
ATOM    324  CG  GLU A  20     -18.153 -14.831   6.467  1.00 18.52           C  
ATOM    325  CD  GLU A  20     -19.176 -14.647   7.566  1.00 18.52           C  
ATOM    326  OE1 GLU A  20     -18.961 -13.831   8.433  1.00 18.52           O  
ATOM    327  OE2 GLU A  20     -20.174 -15.330   7.537  1.00 18.52           O  
ATOM    328  H   GLU A  20     -14.667 -12.728   6.667  1.00 18.52           H  
ATOM    329  HA  GLU A  20     -15.515 -15.159   5.569  1.00 18.52           H  
ATOM    330 1HB  GLU A  20     -16.490 -14.126   7.607  1.00 18.52           H  
ATOM    331 2HB  GLU A  20     -17.269 -12.896   6.619  1.00 18.52           H  
ATOM    332 1HG  GLU A  20     -18.625 -14.611   5.505  1.00 18.52           H  
ATOM    333 2HG  GLU A  20     -17.825 -15.868   6.451  1.00 18.52           H  
ATOM    334  N   ASN A  21     -16.672 -12.594   3.822  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -17.228 -12.263   2.517  1.00 22.08           C  
ATOM    336  C   ASN A  21     -18.462 -13.106   2.173  1.00 22.08           C  
ATOM    337  O   ASN A  21     -19.556 -12.851   2.673  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -16.169 -12.354   1.426  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -15.046 -11.341   1.577  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -15.204 -10.283   2.206  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -13.916 -11.656   0.995  1.00 22.08           N  
ATOM    342  H   ASN A  21     -16.421 -11.860   4.468  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -17.561 -11.227   2.552  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -15.715 -13.346   1.433  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -16.634 -12.204   0.448  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -13.134 -11.042   1.046  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -13.838 -12.524   0.500  1.00 22.08           H  
ATOM    348  N   ALA A  22     -18.287 -14.025   1.211  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -19.279 -14.918   0.587  1.00 24.10           C  
ATOM    350  C   ALA A  22     -20.246 -14.206  -0.363  1.00 24.10           C  
ATOM    351  O   ALA A  22     -20.975 -14.855  -1.112  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -20.094 -15.639   1.659  1.00 24.10           C  
ATOM    353  H   ALA A  22     -17.337 -14.156   0.903  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -18.734 -15.662   0.009  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -20.785 -16.334   1.179  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -19.413 -16.188   2.314  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -20.663 -14.934   2.249  1.00 24.10           H  
ATOM    358  N   PHE A  23     -20.176 -12.880  -0.387  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -20.980 -12.047  -1.265  1.00 24.67           C  
ATOM    360  C   PHE A  23     -20.120 -10.964  -1.936  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.169  -9.813  -1.511  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.116 -11.416  -0.468  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.997 -12.453   0.170  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.812 -12.830   1.494  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -23.985 -13.079  -0.562  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.605 -13.803   2.064  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -24.780 -14.055   0.006  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -24.591 -14.415   1.321  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.555 -12.433   0.266  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -21.424 -12.673  -2.037  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.704 -10.783   0.315  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -22.731 -10.792  -1.121  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -22.021 -12.353   2.082  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -24.128 -12.800  -1.607  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -23.450 -14.090   3.105  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -25.557 -14.542  -0.586  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -25.219 -15.186   1.769  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.291 -11.305  -2.937  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.332 -10.409  -3.576  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.018  -9.159  -4.106  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.092  -9.239  -4.718  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.795 -11.263  -4.731  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.996 -12.691  -4.280  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -19.305 -12.668  -3.519  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.536 -10.150  -2.855  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.347 -11.023  -5.660  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.738 -11.015  -4.922  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -18.025 -13.370  -5.147  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -17.150 -13.006  -3.656  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -20.164 -12.800  -4.190  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -19.254 -13.447  -2.779  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.361  -8.008  -3.976  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.941  -6.740  -4.430  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.802  -6.524  -5.934  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.102  -5.614  -6.386  1.00 24.67           O  
ATOM    396  CB  SER A  25     -18.288  -5.583  -3.696  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.529  -5.659  -2.315  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.465  -7.996  -3.504  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.009  -6.751  -4.187  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.215  -5.591  -3.880  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.680  -4.643  -4.083  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.488  -5.688  -2.214  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.455  -7.380  -6.706  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.425  -7.299  -8.157  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.073  -6.001  -8.623  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.090  -5.577  -8.063  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.137  -8.484  -8.777  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.172  -8.369 -10.173  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.987  -8.108  -6.225  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.382  -7.303  -8.486  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.628  -9.407  -8.496  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.154  -8.539  -8.389  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.578  -7.507 -10.354  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.501  -5.376  -9.646  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.077  -4.156 -10.198  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.822  -4.050 -11.714  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.565  -4.631 -12.507  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.558  -2.929  -9.444  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.176  -2.794  -9.588  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.660  -5.762 -10.057  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.157  -4.193 -10.048  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.056  -2.040  -9.829  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.814  -3.011  -8.385  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.785  -3.440  -8.980  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.778  -3.307 -12.111  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.422  -3.078 -13.519  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.615  -2.579 -14.347  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.853  -3.048 -15.458  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.860  -4.350 -14.148  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.681  -4.761 -13.497  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.212  -2.894 -11.380  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.644  -2.317 -13.556  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.602  -5.143 -14.104  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.646  -4.164 -15.201  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.051  -4.041 -13.609  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.348  -1.602 -13.795  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.538  -1.043 -14.442  1.00 24.67           C  
ATOM    438  C   CYS A  29     -21.337   0.368 -15.005  1.00 24.67           C  
ATOM    439  O   CYS A  29     -22.293   1.005 -15.458  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.682  -0.995 -13.434  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.158  -2.613 -12.798  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.088  -1.269 -12.879  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.820  -1.706 -15.264  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.406  -0.360 -12.594  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -23.558  -0.550 -13.909  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.083  -3.255 -13.962  1.00 24.67           H  
ATOM    447  N   SER A  30     -20.116   0.882 -14.932  1.00 24.67           N  
ATOM    448  CA  SER A  30     -19.821   2.234 -15.393  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.063   2.406 -16.888  1.00 24.67           C  
ATOM    450  O   SER A  30     -19.737   1.528 -17.689  1.00 24.67           O  
ATOM    451  CB  SER A  30     -18.388   2.599 -15.069  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.073   3.872 -15.566  1.00 24.67           O  
ATOM    453  H   SER A  30     -19.371   0.313 -14.562  1.00 24.67           H  
ATOM    454  HA  SER A  30     -20.480   2.924 -14.864  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.241   2.580 -13.991  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.721   1.858 -15.507  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.264   3.845 -16.521  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.616   3.554 -17.257  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.852   3.898 -18.656  1.00 24.67           C  
ATOM    460  C   SER A  31     -19.572   4.064 -19.434  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.566   4.540 -18.894  1.00 24.67           O  
ATOM    462  CB  SER A  31     -21.627   5.189 -18.798  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.757   5.549 -20.170  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.872   4.218 -16.538  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.429   3.090 -19.111  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.616   5.072 -18.354  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -21.113   5.983 -18.257  1.00 24.67           H  
ATOM    468  HG  SER A  31     -20.835   5.737 -20.526  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.616   3.700 -20.707  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.512   3.985 -21.593  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.370   5.494 -21.636  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.383   6.185 -21.495  1.00 24.67           O  
ATOM    473  CB  SER A  32     -18.791   3.495 -23.004  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.799   3.959 -23.909  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.456   3.266 -21.066  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.634   3.487 -21.206  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.806   2.407 -23.006  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.769   3.841 -23.326  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.833   3.350 -24.662  1.00 24.67           H  
ATOM    480  N   PRO A  33     -17.140   6.043 -21.734  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.862   7.452 -21.960  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.523   7.984 -23.227  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.729   9.192 -23.355  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.336   7.466 -22.110  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.858   6.271 -21.329  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.933   5.224 -21.515  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.182   8.031 -21.078  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.067   7.403 -23.171  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.928   8.418 -21.734  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.878   5.941 -21.703  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.720   6.544 -20.271  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.726   4.582 -22.386  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.996   4.668 -20.574  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.813   7.105 -24.202  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.436   7.572 -25.437  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.472   8.351 -26.332  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.901   9.164 -27.153  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.652   6.101 -24.082  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -18.828   6.714 -25.984  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -19.292   8.206 -25.193  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.178   8.112 -26.173  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.165   8.839 -26.924  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.572   8.021 -28.089  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.903   7.022 -27.837  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.030   9.216 -25.954  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.913   9.947 -26.668  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.597  10.083 -24.846  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.898   7.424 -25.494  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.623   9.756 -27.267  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.611   8.301 -25.535  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.124  10.178 -25.959  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.516   9.308 -27.463  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.285  10.861 -27.086  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.809  10.341 -24.142  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -15.014  10.991 -25.282  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.375   9.547 -24.331  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.784   8.433 -29.361  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.636   9.558 -29.796  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.017   9.427 -31.256  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.288   8.836 -32.050  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.928  10.916 -29.687  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.697  11.036 -30.567  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.002  12.375 -30.383  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.777  12.496 -31.293  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.072  13.799 -31.113  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.340   7.892 -30.088  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.569   9.567 -29.226  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.620  11.688 -30.034  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.677  11.158 -28.689  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.997  10.235 -30.324  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.996  10.933 -31.611  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.699  13.180 -30.622  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.685  12.482 -29.347  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.082  11.687 -31.068  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.097  12.410 -32.333  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.273  13.835 -31.732  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.703  14.558 -31.329  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.759  13.886 -30.156  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.126  10.053 -31.614  1.00 24.67           N  
ATOM    540  CA  SER A  37     -17.509  10.229 -33.003  1.00 24.67           C  
ATOM    541  C   SER A  37     -17.227  11.679 -33.387  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.801  12.570 -32.769  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.982   9.955 -33.196  1.00 24.67           C  
ATOM    544  OG  SER A  37     -19.391  10.282 -34.506  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.701  10.467 -30.893  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.948   9.532 -33.619  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.182   8.903 -33.000  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.557  10.541 -32.482  1.00 24.67           H  
ATOM    549  HG  SER A  37     -19.217  11.235 -34.605  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.333  11.960 -34.342  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.031  13.303 -34.797  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.308  13.991 -35.273  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.190  13.362 -35.870  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.037  13.043 -35.934  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.365  11.737 -35.550  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.450  10.914 -34.895  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.569  13.876 -33.986  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.556  12.982 -36.879  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.327  13.885 -36.006  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.947  11.245 -36.445  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.520  11.929 -34.874  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.964  10.296 -35.627  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.977  10.323 -34.098  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.409  15.288 -34.990  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.576  16.071 -35.383  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.677  16.276 -36.878  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.690  16.176 -37.600  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.606  17.444 -34.714  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.874  18.177 -35.103  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.926  17.589 -35.005  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.781  19.280 -35.604  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.638  15.760 -34.508  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.463  15.528 -35.061  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.559  17.331 -33.632  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.741  18.028 -35.029  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.866  16.640 -37.345  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.065  16.924 -38.759  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.119  18.036 -39.216  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.567  17.967 -40.318  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.509  17.320 -39.003  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.646  16.736 -36.688  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.846  16.023 -39.325  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.671  17.506 -40.058  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.160  16.507 -38.679  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.739  18.221 -38.433  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.844  19.015 -38.345  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.957  20.121 -38.684  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.481  19.705 -38.749  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.632  20.501 -39.158  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.136  21.250 -37.686  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.698  20.874 -36.409  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.285  19.029 -37.415  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.244  20.491 -39.672  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.580  22.124 -38.023  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.188  21.530 -37.639  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.393  20.266 -36.063  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.170  18.485 -38.300  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.820  17.946 -38.314  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.691  16.941 -39.466  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.625  16.785 -40.057  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.522  17.271 -36.971  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.566  18.240 -35.784  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.372  17.585 -34.407  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.091  16.659 -33.976  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.368  18.089 -33.691  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.911  17.879 -37.969  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.113  18.758 -38.485  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.253  16.477 -36.794  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.537  16.807 -37.003  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.775  18.976 -35.921  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.534  18.738 -35.791  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.173  17.736 -32.777  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.812  18.834 -34.065  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.803  16.253 -39.761  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.866  15.238 -40.812  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.917  15.829 -42.224  1.00 24.67           C  
ATOM    617  O   ARG A  43     -15.303  15.289 -43.151  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.104  14.376 -40.604  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.040  13.404 -39.417  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.338  12.706 -39.226  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.335  11.753 -38.111  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.020  10.440 -38.223  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.678   9.946 -39.398  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.065   9.633 -37.170  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.633  16.413 -39.203  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -14.981  14.611 -40.728  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.961  15.027 -40.450  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.293  13.794 -41.504  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.259  12.663 -39.580  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.829  13.970 -38.512  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.101  13.458 -39.016  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.601  12.169 -40.133  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.555  12.128 -37.178  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.648  10.549 -40.207  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.449   8.967 -39.487  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.363   9.977 -36.252  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.836   8.659 -37.281  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.647  16.930 -42.394  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.774  17.544 -43.710  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.554  18.387 -44.037  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.906  18.932 -43.146  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.030  18.423 -43.811  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.330  17.660 -43.733  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.714  16.737 -44.687  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.337  17.711 -42.834  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.896  16.241 -44.360  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.295  16.816 -43.242  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.152  17.335 -41.604  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.853  16.768 -44.467  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.019  19.153 -42.999  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.013  18.976 -44.750  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -19.196  16.476 -45.504  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.487  18.296 -41.935  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.374  15.489 -44.986  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.275  18.538 -45.326  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.181  19.386 -45.798  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.425  19.872 -47.203  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.007  19.162 -48.023  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.868  18.634 -45.800  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.805  19.454 -46.306  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.842  18.049 -46.004  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.105  20.253 -45.140  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.647  18.310 -44.786  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.966  17.742 -46.411  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.031  19.712 -47.270  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.968  21.082 -47.482  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.032  21.592 -48.837  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.912  20.941 -49.617  1.00 24.67           C  
ATOM    669  O   SER A  46     -12.030  20.312 -49.010  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.880  23.100 -48.853  1.00 24.67           C  
ATOM    671  OG  SER A  46     -12.590  23.479 -48.468  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.537  21.634 -46.749  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.986  21.308 -49.289  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.083  23.476 -49.859  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.611  23.542 -48.177  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.999  23.093 -49.124  1.00 24.67           H  
ATOM    677  N   THR A  47     -12.977  21.076 -50.942  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.975  20.583 -51.877  1.00 24.67           C  
ATOM    679  C   THR A  47     -11.646  21.698 -52.860  1.00 24.67           C  
ATOM    680  O   THR A  47     -12.287  22.750 -52.830  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.484  19.342 -52.642  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.560  19.724 -53.499  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.973  18.271 -51.674  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.766  21.576 -51.326  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.067  20.324 -51.328  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.678  18.936 -53.245  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -13.247  20.398 -54.106  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.319  17.413 -52.241  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.151  17.969 -51.018  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.792  18.657 -51.070  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.673  21.477 -53.739  1.00 24.67           N  
ATOM    692  CA  SER A  48     -10.334  22.477 -54.747  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.843  21.845 -56.041  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.992  20.952 -56.034  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.262  23.412 -54.231  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.907  24.350 -55.213  1.00 24.67           O  
ATOM    697  H   SER A  48     -10.164  20.605 -53.715  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.233  23.060 -54.971  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.618  23.928 -53.338  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.383  22.834 -53.946  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.704  23.836 -56.016  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.387  22.313 -57.152  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -9.985  21.858 -58.470  1.00 24.67           C  
ATOM    704  C   ALA A  49      -8.587  22.375 -58.797  1.00 24.67           C  
ATOM    705  O   ALA A  49      -8.252  23.502 -58.406  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -10.975  22.343 -59.519  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.098  23.032 -57.071  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -9.976  20.769 -58.451  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -10.686  21.995 -60.508  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -11.971  21.966 -59.282  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -10.992  23.432 -59.518  1.00 24.67           H  
ATOM    712  N   PRO A  50      -7.779  21.660 -59.601  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.467  22.072 -60.078  1.00 24.67           C  
ATOM    714  C   PRO A  50      -6.628  23.094 -61.195  1.00 24.67           C  
ATOM    715  O   PRO A  50      -6.297  22.846 -62.353  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.867  20.754 -60.570  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.069  19.962 -61.051  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -8.180  20.308 -60.063  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -5.889  22.494 -59.240  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -5.131  20.951 -61.366  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.329  20.254 -59.751  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -7.322  20.250 -62.083  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.837  18.887 -61.069  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -9.139  20.319 -60.592  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.169  19.597 -59.222  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.173  24.239 -60.820  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.545  25.329 -61.707  1.00 24.67           C  
ATOM    728  C   SER A  51      -6.431  26.329 -62.030  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.667  27.302 -62.745  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.743  26.045 -61.112  1.00 24.67           C  
ATOM    731  OG  SER A  51      -8.422  26.635 -59.879  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.395  24.335 -59.829  1.00 24.67           H  
ATOM    733  HA  SER A  51      -7.862  24.881 -62.653  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -9.087  26.810 -61.804  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -9.557  25.332 -60.973  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.231  25.899 -59.275  1.00 24.67           H  
ATOM    737  N   SER A  52      -5.239  26.129 -61.473  1.00 24.67           N  
ATOM    738  CA  SER A  52      -4.138  27.061 -61.696  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.780  27.202 -63.162  1.00 24.67           C  
ATOM    740  O   SER A  52      -3.726  26.222 -63.907  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.897  26.634 -60.944  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.800  27.480 -61.240  1.00 24.67           O  
ATOM    743  H   SER A  52      -5.104  25.312 -60.899  1.00 24.67           H  
ATOM    744  HA  SER A  52      -4.448  28.042 -61.328  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -3.101  26.663 -59.875  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.647  25.605 -61.202  1.00 24.67           H  
ATOM    747  HG  SER A  52      -1.159  27.321 -60.534  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.489  28.439 -63.545  1.00 24.67           N  
ATOM    749  CA  SER A  53      -3.067  28.791 -64.890  1.00 24.67           C  
ATOM    750  C   SER A  53      -1.616  29.258 -64.900  1.00 24.67           C  
ATOM    751  O   SER A  53      -1.181  29.917 -65.843  1.00 24.67           O  
ATOM    752  CB  SER A  53      -3.957  29.883 -65.455  1.00 24.67           C  
ATOM    753  OG  SER A  53      -3.913  31.044 -64.663  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.571  29.174 -62.860  1.00 24.67           H  
ATOM    755  HA  SER A  53      -3.148  27.907 -65.525  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -3.637  30.121 -66.470  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -4.982  29.518 -65.514  1.00 24.67           H  
ATOM    758  HG  SER A  53      -4.501  31.676 -65.083  1.00 24.67           H  
ATOM    759  N   MET A  54      -0.871  28.962 -63.831  1.00 24.67           N  
ATOM    760  CA  MET A  54       0.515  29.433 -63.772  1.00 24.67           C  
ATOM    761  C   MET A  54       1.415  28.760 -64.801  1.00 24.67           C  
ATOM    762  O   MET A  54       1.264  27.577 -65.108  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.101  29.233 -62.379  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.500  30.132 -61.317  1.00 24.67           C  
ATOM    765  SD  MET A  54       1.162  29.807 -59.676  1.00 24.67           S  
ATOM    766  CE  MET A  54       2.827  30.430 -59.868  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.266  28.412 -63.064  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.518  30.500 -63.990  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.962  28.199 -62.070  1.00 24.67           H  
ATOM    770 2HB  MET A  54       2.176  29.423 -62.410  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.708  31.170 -61.570  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -0.580  29.995 -61.290  1.00 24.67           H  
ATOM    773 1HE  MET A  54       3.372  30.302 -58.932  1.00 24.67           H  
ATOM    774 2HE  MET A  54       3.334  29.879 -60.664  1.00 24.67           H  
ATOM    775 3HE  MET A  54       2.793  31.489 -60.125  1.00 24.67           H  
ATOM    776  N   THR A  55       2.372  29.534 -65.310  1.00 24.67           N  
ATOM    777  CA  THR A  55       3.347  29.066 -66.287  1.00 24.67           C  
ATOM    778  C   THR A  55       4.759  29.398 -65.824  1.00 24.67           C  
ATOM    779  O   THR A  55       4.942  30.013 -64.770  1.00 24.67           O  
ATOM    780  CB  THR A  55       3.108  29.703 -67.670  1.00 24.67           C  
ATOM    781  OG1 THR A  55       3.393  31.106 -67.601  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.656  29.509 -68.118  1.00 24.67           C  
ATOM    783  H   THR A  55       2.419  30.496 -65.009  1.00 24.67           H  
ATOM    784  HA  THR A  55       3.265  27.983 -66.377  1.00 24.67           H  
ATOM    785  HB  THR A  55       3.774  29.239 -68.396  1.00 24.67           H  
ATOM    786  HG1 THR A  55       4.308  31.227 -67.325  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.518  29.965 -69.098  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       1.429  28.444 -68.177  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.982  29.982 -67.407  1.00 24.67           H  
ATOM    790  N   SER A  56       5.749  29.003 -66.614  1.00 24.67           N  
ATOM    791  CA  SER A  56       7.142  29.293 -66.303  1.00 24.67           C  
ATOM    792  C   SER A  56       7.947  29.413 -67.608  1.00 24.67           C  
ATOM    793  O   SER A  56       7.639  28.724 -68.583  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.671  28.163 -65.439  1.00 24.67           C  
ATOM    795  OG  SER A  56       7.666  26.959 -66.155  1.00 24.67           O  
ATOM    796  H   SER A  56       5.528  28.490 -67.456  1.00 24.67           H  
ATOM    797  HA  SER A  56       7.175  30.225 -65.741  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.676  28.379 -65.103  1.00 24.67           H  
ATOM    799 2HB  SER A  56       7.050  28.057 -64.550  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.128  26.322 -65.600  1.00 24.67           H  
ATOM    801  N   PRO A  57       9.056  30.184 -67.633  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.913  30.408 -68.792  1.00 24.67           C  
ATOM    803  C   PRO A  57      10.860  29.254 -69.076  1.00 24.67           C  
ATOM    804  O   PRO A  57      12.082  29.414 -69.098  1.00 24.67           O  
ATOM    805  CB  PRO A  57      10.677  31.672 -68.372  1.00 24.67           C  
ATOM    806  CG  PRO A  57      10.781  31.564 -66.870  1.00 24.67           C  
ATOM    807  CD  PRO A  57       9.466  30.946 -66.434  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.286  30.612 -69.668  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      11.658  31.708 -68.874  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      10.123  32.567 -68.696  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      11.651  30.946 -66.600  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      10.945  32.557 -66.431  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       9.652  30.296 -65.581  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       8.749  31.747 -66.209  1.00 24.67           H  
ATOM    815  N   GLN A  58      10.275  28.106 -69.431  1.00 24.67           N  
ATOM    816  CA  GLN A  58      11.050  26.891 -69.704  1.00 24.67           C  
ATOM    817  C   GLN A  58      12.009  27.129 -70.862  1.00 24.67           C  
ATOM    818  O   GLN A  58      13.073  26.517 -70.938  1.00 24.67           O  
ATOM    819  CB  GLN A  58      10.124  25.717 -70.022  1.00 24.67           C  
ATOM    820  CG  GLN A  58       9.287  25.252 -68.837  1.00 24.67           C  
ATOM    821  CD  GLN A  58      10.142  24.719 -67.678  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      11.030  23.882 -67.884  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       9.878  25.195 -66.460  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.256  28.078 -69.422  1.00 24.67           H  
ATOM    825  HA  GLN A  58      11.638  26.643 -68.821  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       9.442  26.002 -70.823  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      10.714  24.874 -70.379  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       8.700  26.103 -68.475  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       8.621  24.454 -69.166  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      10.409  24.877 -65.675  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       9.139  25.866 -66.331  1.00 24.67           H  
ATOM    832  N   SER A  59      11.604  28.017 -71.766  1.00 24.67           N  
ATOM    833  CA  SER A  59      12.403  28.445 -72.899  1.00 24.67           C  
ATOM    834  C   SER A  59      12.915  27.295 -73.768  1.00 24.67           C  
ATOM    835  O   SER A  59      14.079  27.293 -74.179  1.00 24.67           O  
ATOM    836  CB  SER A  59      13.564  29.255 -72.344  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.089  30.336 -71.547  1.00 24.67           O  
ATOM    838  H   SER A  59      10.705  28.444 -71.625  1.00 24.67           H  
ATOM    839  HA  SER A  59      11.785  29.093 -73.525  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.221  28.621 -71.749  1.00 24.67           H  
ATOM    841 2HB  SER A  59      14.154  29.647 -73.172  1.00 24.67           H  
ATOM    842  HG  SER A  59      12.806  29.941 -70.668  1.00 24.67           H  
ATOM    843  N   SER A  60      12.034  26.341 -74.062  1.00 24.67           N  
ATOM    844  CA  SER A  60      12.368  25.183 -74.880  1.00 24.67           C  
ATOM    845  C   SER A  60      11.425  25.057 -76.072  1.00 24.67           C  
ATOM    846  O   SER A  60      11.745  24.390 -77.056  1.00 24.67           O  
ATOM    847  OXT SER A  60      10.328  25.619 -76.043  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.305  23.924 -74.033  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.545  22.779 -74.807  1.00 24.67           O  
ATOM    850  H   SER A  60      11.101  26.423 -73.685  1.00 24.67           H  
ATOM    851  HA  SER A  60      13.385  25.303 -75.257  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.044  23.988 -73.231  1.00 24.67           H  
ATOM    853 2HB  SER A  60      11.323  23.851 -73.564  1.00 24.67           H  
ATOM    854  HG  SER A  60      13.430  22.881 -75.164  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643974 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.134   1.190  -0.035  1.00  4.38           N  
ATOM      2  CA  ILE A   1       0.205   1.581   0.393  1.00  4.38           C  
ATOM      3  C   ILE A   1       0.266   3.080   0.585  1.00  4.38           C  
ATOM      4  O   ILE A   1      -0.265   3.834  -0.234  1.00  4.38           O  
ATOM      5  CB  ILE A   1       1.274   1.144  -0.625  1.00  4.38           C  
ATOM      6  CG1 ILE A   1       1.314  -0.382  -0.707  1.00  4.38           C  
ATOM      7  CG2 ILE A   1       2.629   1.717  -0.253  1.00  4.38           C  
ATOM      8  CD1 ILE A   1       2.149  -0.914  -1.833  1.00  4.38           C  
ATOM      9 1H   ILE A   1      -1.197   1.253  -1.040  1.00  4.38           H  
ATOM     10 2H   ILE A   1      -1.341   0.240   0.255  1.00  4.38           H  
ATOM     11 3H   ILE A   1      -1.802   1.817   0.386  1.00  4.38           H  
ATOM     12  HA  ILE A   1       0.426   1.106   1.348  1.00  4.38           H  
ATOM     13  HB  ILE A   1       0.997   1.504  -1.612  1.00  4.38           H  
ATOM     14 1HG1 ILE A   1       1.693  -0.773   0.223  1.00  4.38           H  
ATOM     15 2HG1 ILE A   1       0.303  -0.749  -0.846  1.00  4.38           H  
ATOM     16 1HG2 ILE A   1       3.352   1.394  -0.990  1.00  4.38           H  
ATOM     17 2HG2 ILE A   1       2.588   2.802  -0.244  1.00  4.38           H  
ATOM     18 3HG2 ILE A   1       2.922   1.365   0.730  1.00  4.38           H  
ATOM     19 1HD1 ILE A   1       2.118  -2.003  -1.821  1.00  4.38           H  
ATOM     20 2HD1 ILE A   1       1.755  -0.549  -2.782  1.00  4.38           H  
ATOM     21 3HD1 ILE A   1       3.176  -0.578  -1.717  1.00  4.38           H  
ATOM     22  N   GLU A   2       0.897   3.520   1.674  1.00  6.28           N  
ATOM     23  CA  GLU A   2       0.982   4.958   1.921  1.00  6.28           C  
ATOM     24  C   GLU A   2       2.420   5.473   2.009  1.00  6.28           C  
ATOM     25  O   GLU A   2       3.306   4.844   2.594  1.00  6.28           O  
ATOM     26  CB  GLU A   2       0.218   5.322   3.200  1.00  6.28           C  
ATOM     27  CG  GLU A   2      -1.295   5.067   3.136  1.00  6.28           C  
ATOM     28  CD  GLU A   2      -2.031   5.450   4.411  1.00  6.28           C  
ATOM     29  OE1 GLU A   2      -1.391   5.871   5.345  1.00  6.28           O  
ATOM     30  OE2 GLU A   2      -3.233   5.316   4.440  1.00  6.28           O  
ATOM     31  H   GLU A   2       1.329   2.851   2.318  1.00  6.28           H  
ATOM     32  HA  GLU A   2       0.506   5.478   1.091  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       0.618   4.749   4.037  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       0.372   6.379   3.425  1.00  6.28           H  
ATOM     35 1HG  GLU A   2      -1.711   5.636   2.304  1.00  6.28           H  
ATOM     36 2HG  GLU A   2      -1.463   4.011   2.935  1.00  6.28           H  
ATOM     37  N   VAL A   3       2.621   6.661   1.444  1.00  9.27           N  
ATOM     38  CA  VAL A   3       3.903   7.355   1.462  1.00  9.27           C  
ATOM     39  C   VAL A   3       3.715   8.732   2.101  1.00  9.27           C  
ATOM     40  O   VAL A   3       2.785   9.456   1.763  1.00  9.27           O  
ATOM     41  CB  VAL A   3       4.480   7.446   0.032  1.00  9.27           C  
ATOM     42  CG1 VAL A   3       5.790   8.210   0.024  1.00  9.27           C  
ATOM     43  CG2 VAL A   3       4.711   6.036  -0.496  1.00  9.27           C  
ATOM     44  H   VAL A   3       1.841   7.106   0.980  1.00  9.27           H  
ATOM     45  HA  VAL A   3       4.605   6.787   2.074  1.00  9.27           H  
ATOM     46  HB  VAL A   3       3.778   7.975  -0.612  1.00  9.27           H  
ATOM     47 1HG1 VAL A   3       6.176   8.255  -0.994  1.00  9.27           H  
ATOM     48 2HG1 VAL A   3       5.624   9.199   0.373  1.00  9.27           H  
ATOM     49 3HG1 VAL A   3       6.513   7.703   0.664  1.00  9.27           H  
ATOM     50 1HG2 VAL A   3       5.117   6.085  -1.505  1.00  9.27           H  
ATOM     51 2HG2 VAL A   3       5.419   5.537   0.155  1.00  9.27           H  
ATOM     52 3HG2 VAL A   3       3.777   5.480  -0.514  1.00  9.27           H  
ATOM     53  N   ASP A   4       4.614   9.076   3.021  1.00 13.33           N  
ATOM     54  CA  ASP A   4       4.548  10.313   3.802  1.00 13.33           C  
ATOM     55  C   ASP A   4       5.405  11.462   3.271  1.00 13.33           C  
ATOM     56  O   ASP A   4       5.606  12.452   3.967  1.00 13.33           O  
ATOM     57  CB  ASP A   4       4.983  10.004   5.227  1.00 13.33           C  
ATOM     58  CG  ASP A   4       4.024   9.078   5.951  1.00 13.33           C  
ATOM     59  OD1 ASP A   4       2.845   9.324   5.943  1.00 13.33           O  
ATOM     60  OD2 ASP A   4       4.486   8.062   6.421  1.00 13.33           O  
ATOM     61  H   ASP A   4       5.363   8.429   3.219  1.00 13.33           H  
ATOM     62  HA  ASP A   4       3.510  10.648   3.813  1.00 13.33           H  
ATOM     63 1HB  ASP A   4       5.978   9.558   5.216  1.00 13.33           H  
ATOM     64 2HB  ASP A   4       5.055  10.936   5.788  1.00 13.33           H  
ATOM     65  N   GLU A   5       5.929  11.309   2.063  1.00 17.88           N  
ATOM     66  CA  GLU A   5       6.772  12.316   1.411  1.00 17.88           C  
ATOM     67  C   GLU A   5       7.952  12.822   2.272  1.00 17.88           C  
ATOM     68  O   GLU A   5       7.983  14.004   2.613  1.00 17.88           O  
ATOM     69  CB  GLU A   5       5.913  13.504   0.958  1.00 17.88           C  
ATOM     70  CG  GLU A   5       4.811  13.126  -0.044  1.00 17.88           C  
ATOM     71  CD  GLU A   5       4.048  14.321  -0.603  1.00 17.88           C  
ATOM     72  OE1 GLU A   5       4.263  15.418  -0.144  1.00 17.88           O  
ATOM     73  OE2 GLU A   5       3.253  14.123  -1.494  1.00 17.88           O  
ATOM     74  H   GLU A   5       5.699  10.468   1.565  1.00 17.88           H  
ATOM     75  HA  GLU A   5       7.176  11.863   0.509  1.00 17.88           H  
ATOM     76 1HB  GLU A   5       5.441  13.973   1.821  1.00 17.88           H  
ATOM     77 2HB  GLU A   5       6.549  14.251   0.488  1.00 17.88           H  
ATOM     78 1HG  GLU A   5       5.268  12.581  -0.869  1.00 17.88           H  
ATOM     79 2HG  GLU A   5       4.109  12.451   0.450  1.00 17.88           H  
ATOM     80  N   ASN A   6       8.935  11.966   2.633  1.00 21.76           N  
ATOM     81  CA  ASN A   6       9.114  10.573   2.204  1.00 21.76           C  
ATOM     82  C   ASN A   6      10.064   9.862   3.177  1.00 21.76           C  
ATOM     83  O   ASN A   6      10.453  10.428   4.197  1.00 21.76           O  
ATOM     84  CB  ASN A   6       9.682  10.542   0.776  1.00 21.76           C  
ATOM     85  CG  ASN A   6       9.246   9.343  -0.047  1.00 21.76           C  
ATOM     86  OD1 ASN A   6       9.180   8.228   0.477  1.00 21.76           O  
ATOM     87  ND2 ASN A   6       8.954   9.559  -1.305  1.00 21.76           N  
ATOM     88  H   ASN A   6       9.653  12.342   3.235  1.00 21.76           H  
ATOM     89  HA  ASN A   6       8.167  10.044   2.240  1.00 21.76           H  
ATOM     90 1HB  ASN A   6       9.422  11.452   0.241  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      10.770  10.523   0.840  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6       8.664   8.800  -1.889  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       9.025  10.481  -1.686  1.00 21.76           H  
ATOM     94  N   GLY A   7      10.445   8.626   2.851  1.00 24.02           N  
ATOM     95  CA  GLY A   7      11.369   7.862   3.691  1.00 24.02           C  
ATOM     96  C   GLY A   7      10.689   6.868   4.631  1.00 24.02           C  
ATOM     97  O   GLY A   7      11.330   6.333   5.536  1.00 24.02           O  
ATOM     98  H   GLY A   7      10.080   8.216   2.002  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      12.063   7.323   3.046  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      11.972   8.554   4.277  1.00 24.02           H  
ATOM    101  N   THR A   8       9.397   6.622   4.417  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.651   5.684   5.253  1.00 24.67           C  
ATOM    103  C   THR A   8       8.184   4.480   4.420  1.00 24.67           C  
ATOM    104  O   THR A   8       8.788   3.415   4.490  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.449   6.377   5.932  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.582   6.961   4.944  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.946   7.486   6.842  1.00 24.67           C  
ATOM    108  H   THR A   8       8.933   7.099   3.663  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.309   5.310   6.038  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.888   5.646   6.516  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.785   7.323   5.436  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.089   7.970   7.317  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.601   7.068   7.604  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.496   8.223   6.256  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.136   4.685   3.611  1.00 23.99           N  
ATOM    116  CA  LEU A   9       6.533   3.670   2.725  1.00 23.99           C  
ATOM    117  C   LEU A   9       5.866   2.540   3.497  1.00 23.99           C  
ATOM    118  O   LEU A   9       6.437   1.467   3.694  1.00 23.99           O  
ATOM    119  CB  LEU A   9       7.560   3.065   1.756  1.00 23.99           C  
ATOM    120  CG  LEU A   9       6.995   2.018   0.822  1.00 23.99           C  
ATOM    121  CD1 LEU A   9       5.965   2.651  -0.053  1.00 23.99           C  
ATOM    122  CD2 LEU A   9       8.116   1.406  -0.000  1.00 23.99           C  
ATOM    123  H   LEU A   9       6.722   5.604   3.678  1.00 23.99           H  
ATOM    124  HA  LEU A   9       5.761   4.158   2.133  1.00 23.99           H  
ATOM    125 1HB  LEU A   9       7.989   3.863   1.154  1.00 23.99           H  
ATOM    126 2HB  LEU A   9       8.353   2.580   2.310  1.00 23.99           H  
ATOM    127  HG  LEU A   9       6.508   1.248   1.404  1.00 23.99           H  
ATOM    128 1HD1 LEU A   9       5.555   1.899  -0.712  1.00 23.99           H  
ATOM    129 2HD1 LEU A   9       5.172   3.070   0.573  1.00 23.99           H  
ATOM    130 3HD1 LEU A   9       6.424   3.438  -0.643  1.00 23.99           H  
ATOM    131 1HD2 LEU A   9       7.710   0.648  -0.669  1.00 23.99           H  
ATOM    132 2HD2 LEU A   9       8.605   2.182  -0.588  1.00 23.99           H  
ATOM    133 3HD2 LEU A   9       8.844   0.945   0.670  1.00 23.99           H  
ATOM    134  N   ASP A  10       4.668   2.811   3.998  1.00 21.65           N  
ATOM    135  CA  ASP A  10       3.969   1.837   4.811  1.00 21.65           C  
ATOM    136  C   ASP A  10       3.258   0.839   3.912  1.00 21.65           C  
ATOM    137  O   ASP A  10       2.272   1.158   3.231  1.00 21.65           O  
ATOM    138  CB  ASP A  10       2.984   2.506   5.775  1.00 21.65           C  
ATOM    139  CG  ASP A  10       2.301   1.508   6.782  1.00 21.65           C  
ATOM    140  OD1 ASP A  10       2.384   0.296   6.607  1.00 21.65           O  
ATOM    141  OD2 ASP A  10       1.707   1.989   7.721  1.00 21.65           O  
ATOM    142  H   ASP A  10       4.221   3.693   3.761  1.00 21.65           H  
ATOM    143  HA  ASP A  10       4.703   1.294   5.407  1.00 21.65           H  
ATOM    144 1HB  ASP A  10       3.506   3.277   6.346  1.00 21.65           H  
ATOM    145 2HB  ASP A  10       2.204   3.007   5.199  1.00 21.65           H  
ATOM    146  N   LEU A  11       3.793  -0.373   3.888  1.00 17.72           N  
ATOM    147  CA  LEU A  11       3.298  -1.432   3.032  1.00 17.72           C  
ATOM    148  C   LEU A  11       2.202  -2.244   3.722  1.00 17.72           C  
ATOM    149  O   LEU A  11       1.655  -3.172   3.125  1.00 17.72           O  
ATOM    150  CB  LEU A  11       4.459  -2.344   2.630  1.00 17.72           C  
ATOM    151  CG  LEU A  11       5.571  -1.656   1.821  1.00 17.72           C  
ATOM    152  CD1 LEU A  11       6.710  -2.615   1.572  1.00 17.72           C  
ATOM    153  CD2 LEU A  11       4.996  -1.172   0.531  1.00 17.72           C  
ATOM    154  H   LEU A  11       4.593  -0.553   4.480  1.00 17.72           H  
ATOM    155  HA  LEU A  11       2.880  -0.980   2.139  1.00 17.72           H  
ATOM    156 1HB  LEU A  11       4.907  -2.752   3.534  1.00 17.72           H  
ATOM    157 2HB  LEU A  11       4.070  -3.168   2.033  1.00 17.72           H  
ATOM    158  HG  LEU A  11       5.964  -0.813   2.389  1.00 17.72           H  
ATOM    159 1HD1 LEU A  11       7.491  -2.105   1.004  1.00 17.72           H  
ATOM    160 2HD1 LEU A  11       7.118  -2.952   2.525  1.00 17.72           H  
ATOM    161 3HD1 LEU A  11       6.350  -3.473   1.006  1.00 17.72           H  
ATOM    162 1HD2 LEU A  11       5.761  -0.674  -0.053  1.00 17.72           H  
ATOM    163 2HD2 LEU A  11       4.603  -2.014  -0.034  1.00 17.72           H  
ATOM    164 3HD2 LEU A  11       4.203  -0.484   0.748  1.00 17.72           H  
ATOM    165  N   SER A  12       1.927  -1.919   4.994  1.00 13.25           N  
ATOM    166  CA  SER A  12       0.903  -2.564   5.822  1.00 13.25           C  
ATOM    167  C   SER A  12       0.802  -4.080   5.575  1.00 13.25           C  
ATOM    168  O   SER A  12       1.787  -4.743   5.248  1.00 13.25           O  
ATOM    169  CB  SER A  12      -0.434  -1.860   5.592  1.00 13.25           C  
ATOM    170  OG  SER A  12      -1.410  -2.320   6.475  1.00 13.25           O  
ATOM    171  H   SER A  12       2.402  -1.119   5.428  1.00 13.25           H  
ATOM    172  HA  SER A  12       1.183  -2.411   6.865  1.00 13.25           H  
ATOM    173 1HB  SER A  12      -0.302  -0.782   5.707  1.00 13.25           H  
ATOM    174 2HB  SER A  12      -0.757  -2.046   4.580  1.00 13.25           H  
ATOM    175  HG  SER A  12      -1.142  -1.993   7.346  1.00 13.25           H  
ATOM    176  N   MET A  13      -0.404  -4.631   5.760  1.00  9.55           N  
ATOM    177  CA  MET A  13      -0.666  -6.030   5.461  1.00  9.55           C  
ATOM    178  C   MET A  13      -1.382  -6.226   4.121  1.00  9.55           C  
ATOM    179  O   MET A  13      -2.509  -6.731   4.086  1.00  9.55           O  
ATOM    180  CB  MET A  13      -1.475  -6.666   6.581  1.00  9.55           C  
ATOM    181  CG  MET A  13      -0.779  -6.670   7.930  1.00  9.55           C  
ATOM    182  SD  MET A  13       0.780  -7.573   7.888  1.00  9.55           S  
ATOM    183  CE  MET A  13       0.201  -9.242   7.632  1.00  9.55           C  
ATOM    184  H   MET A  13      -1.148  -4.036   6.082  1.00  9.55           H  
ATOM    185  HA  MET A  13       0.289  -6.550   5.393  1.00  9.55           H  
ATOM    186 1HB  MET A  13      -2.421  -6.140   6.689  1.00  9.55           H  
ATOM    187 2HB  MET A  13      -1.703  -7.699   6.318  1.00  9.55           H  
ATOM    188 1HG  MET A  13      -0.575  -5.646   8.239  1.00  9.55           H  
ATOM    189 2HG  MET A  13      -1.425  -7.131   8.676  1.00  9.55           H  
ATOM    190 1HE  MET A  13       1.053  -9.920   7.585  1.00  9.55           H  
ATOM    191 2HE  MET A  13      -0.450  -9.533   8.456  1.00  9.55           H  
ATOM    192 3HE  MET A  13      -0.350  -9.288   6.693  1.00  9.55           H  
ATOM    193  N   HIS A  14      -0.738  -5.890   3.003  1.00  7.26           N  
ATOM    194  CA  HIS A  14      -1.399  -6.058   1.698  1.00  7.26           C  
ATOM    195  C   HIS A  14      -1.356  -7.510   1.230  1.00  7.26           C  
ATOM    196  O   HIS A  14      -0.625  -7.870   0.308  1.00  7.26           O  
ATOM    197  CB  HIS A  14      -0.812  -5.138   0.615  1.00  7.26           C  
ATOM    198  CG  HIS A  14      -1.102  -3.671   0.820  1.00  7.26           C  
ATOM    199  ND1 HIS A  14      -0.485  -2.941   1.770  1.00  7.26           N  
ATOM    200  CD2 HIS A  14      -1.928  -2.819   0.171  1.00  7.26           C  
ATOM    201  CE1 HIS A  14      -0.896  -1.701   1.730  1.00  7.26           C  
ATOM    202  NE2 HIS A  14      -1.773  -1.576   0.763  1.00  7.26           N  
ATOM    203  H   HIS A  14       0.194  -5.485   3.065  1.00  7.26           H  
ATOM    204  HA  HIS A  14      -2.451  -5.792   1.797  1.00  7.26           H  
ATOM    205 1HB  HIS A  14       0.272  -5.263   0.589  1.00  7.26           H  
ATOM    206 2HB  HIS A  14      -1.200  -5.431  -0.359  1.00  7.26           H  
ATOM    207  HD1 HIS A  14       0.225  -3.262   2.397  1.00  7.26           H  
ATOM    208  HD2 HIS A  14      -2.615  -2.947  -0.666  1.00  7.26           H  
ATOM    209  HE1 HIS A  14      -0.487  -0.974   2.436  1.00  7.26           H  
ATOM    210  N   LYS A  15      -2.134  -8.335   1.914  1.00  6.25           N  
ATOM    211  CA  LYS A  15      -2.191  -9.768   1.673  1.00  6.25           C  
ATOM    212  C   LYS A  15      -2.754 -10.065   0.292  1.00  6.25           C  
ATOM    213  O   LYS A  15      -3.680  -9.396  -0.168  1.00  6.25           O  
ATOM    214  CB  LYS A  15      -3.055 -10.446   2.736  1.00  6.25           C  
ATOM    215  CG  LYS A  15      -2.478 -10.412   4.156  1.00  6.25           C  
ATOM    216  CD  LYS A  15      -3.398 -11.143   5.132  1.00  6.25           C  
ATOM    217  CE  LYS A  15      -2.869 -11.105   6.558  1.00  6.25           C  
ATOM    218  NZ  LYS A  15      -3.773 -11.825   7.503  1.00  6.25           N  
ATOM    219  H   LYS A  15      -2.681  -7.921   2.664  1.00  6.25           H  
ATOM    220  HA  LYS A  15      -1.180 -10.172   1.721  1.00  6.25           H  
ATOM    221 1HB  LYS A  15      -4.032  -9.964   2.766  1.00  6.25           H  
ATOM    222 2HB  LYS A  15      -3.215 -11.489   2.459  1.00  6.25           H  
ATOM    223 1HG  LYS A  15      -1.493 -10.878   4.167  1.00  6.25           H  
ATOM    224 2HG  LYS A  15      -2.372  -9.374   4.477  1.00  6.25           H  
ATOM    225 1HD  LYS A  15      -4.383 -10.673   5.110  1.00  6.25           H  
ATOM    226 2HD  LYS A  15      -3.504 -12.182   4.822  1.00  6.25           H  
ATOM    227 1HE  LYS A  15      -1.884 -11.568   6.587  1.00  6.25           H  
ATOM    228 2HE  LYS A  15      -2.781 -10.066   6.879  1.00  6.25           H  
ATOM    229 1HZ  LYS A  15      -3.393 -11.780   8.438  1.00  6.25           H  
ATOM    230 2HZ  LYS A  15      -4.688 -11.395   7.491  1.00  6.25           H  
ATOM    231 3HZ  LYS A  15      -3.854 -12.792   7.220  1.00  6.25           H  
ATOM    232  N   HIS A  16      -2.201 -11.076  -0.367  1.00  6.35           N  
ATOM    233  CA  HIS A  16      -2.693 -11.487  -1.675  1.00  6.35           C  
ATOM    234  C   HIS A  16      -4.108 -12.059  -1.580  1.00  6.35           C  
ATOM    235  O   HIS A  16      -4.419 -12.812  -0.655  1.00  6.35           O  
ATOM    236  CB  HIS A  16      -1.721 -12.509  -2.294  1.00  6.35           C  
ATOM    237  CG  HIS A  16      -2.028 -12.904  -3.717  1.00  6.35           C  
ATOM    238  ND1 HIS A  16      -3.001 -13.820  -4.034  1.00  6.35           N  
ATOM    239  CD2 HIS A  16      -1.492 -12.501  -4.894  1.00  6.35           C  
ATOM    240  CE1 HIS A  16      -3.056 -13.969  -5.346  1.00  6.35           C  
ATOM    241  NE2 HIS A  16      -2.150 -13.180  -5.894  1.00  6.35           N  
ATOM    242  H   HIS A  16      -1.430 -11.573   0.051  1.00  6.35           H  
ATOM    243  HA  HIS A  16      -2.733 -10.622  -2.335  1.00  6.35           H  
ATOM    244 1HB  HIS A  16      -0.709 -12.104  -2.268  1.00  6.35           H  
ATOM    245 2HB  HIS A  16      -1.723 -13.415  -1.690  1.00  6.35           H  
ATOM    246  HD1 HIS A  16      -3.566 -14.311  -3.373  1.00  6.35           H  
ATOM    247  HD2 HIS A  16      -0.702 -11.794  -5.143  1.00  6.35           H  
ATOM    248  HE1 HIS A  16      -3.774 -14.652  -5.793  1.00  6.35           H  
ATOM    249  N   ARG A  17      -4.951 -11.703  -2.547  1.00  7.58           N  
ATOM    250  CA  ARG A  17      -6.316 -12.211  -2.639  1.00  7.58           C  
ATOM    251  C   ARG A  17      -6.459 -13.088  -3.873  1.00  7.58           C  
ATOM    252  O   ARG A  17      -6.004 -12.719  -4.953  1.00  7.58           O  
ATOM    253  CB  ARG A  17      -7.323 -11.072  -2.705  1.00  7.58           C  
ATOM    254  CG  ARG A  17      -8.786 -11.509  -2.771  1.00  7.58           C  
ATOM    255  CD  ARG A  17      -9.719 -10.348  -2.707  1.00  7.58           C  
ATOM    256  NE  ARG A  17     -11.112 -10.765  -2.786  1.00  7.58           N  
ATOM    257  CZ  ARG A  17     -12.170  -9.929  -2.741  1.00  7.58           C  
ATOM    258  NH1 ARG A  17     -11.982  -8.633  -2.614  1.00  7.58           N  
ATOM    259  NH2 ARG A  17     -13.398 -10.412  -2.825  1.00  7.58           N  
ATOM    260  H   ARG A  17      -4.623 -11.064  -3.256  1.00  7.58           H  
ATOM    261  HA  ARG A  17      -6.529 -12.812  -1.755  1.00  7.58           H  
ATOM    262 1HB  ARG A  17      -7.207 -10.435  -1.828  1.00  7.58           H  
ATOM    263 2HB  ARG A  17      -7.122 -10.459  -3.583  1.00  7.58           H  
ATOM    264 1HG  ARG A  17      -8.967 -12.036  -3.712  1.00  7.58           H  
ATOM    265 2HG  ARG A  17      -9.004 -12.175  -1.937  1.00  7.58           H  
ATOM    266 1HD  ARG A  17      -9.574  -9.813  -1.769  1.00  7.58           H  
ATOM    267 2HD  ARG A  17      -9.515  -9.680  -3.542  1.00  7.58           H  
ATOM    268  HE  ARG A  17     -11.299 -11.755  -2.889  1.00  7.58           H  
ATOM    269 1HH1 ARG A  17     -11.044  -8.263  -2.550  1.00  7.58           H  
ATOM    270 2HH1 ARG A  17     -12.774  -8.009  -2.580  1.00  7.58           H  
ATOM    271 1HH2 ARG A  17     -13.544 -11.407  -2.923  1.00  7.58           H  
ATOM    272 2HH2 ARG A  17     -14.189  -9.787  -2.792  1.00  7.58           H  
ATOM    273  N   LYS A  18      -7.062 -14.259  -3.717  1.00 10.14           N  
ATOM    274  CA  LYS A  18      -7.235 -15.143  -4.865  1.00 10.14           C  
ATOM    275  C   LYS A  18      -8.041 -14.477  -5.971  1.00 10.14           C  
ATOM    276  O   LYS A  18      -9.110 -13.916  -5.722  1.00 10.14           O  
ATOM    277  CB  LYS A  18      -7.912 -16.454  -4.458  1.00 10.14           C  
ATOM    278  CG  LYS A  18      -8.052 -17.456  -5.615  1.00 10.14           C  
ATOM    279  CD  LYS A  18      -8.664 -18.772  -5.172  1.00 10.14           C  
ATOM    280  CE  LYS A  18      -8.792 -19.735  -6.349  1.00 10.14           C  
ATOM    281  NZ  LYS A  18      -9.399 -21.037  -5.940  1.00 10.14           N  
ATOM    282  H   LYS A  18      -7.407 -14.534  -2.810  1.00 10.14           H  
ATOM    283  HA  LYS A  18      -6.250 -15.377  -5.269  1.00 10.14           H  
ATOM    284 1HB  LYS A  18      -7.340 -16.932  -3.665  1.00 10.14           H  
ATOM    285 2HB  LYS A  18      -8.909 -16.246  -4.071  1.00 10.14           H  
ATOM    286 1HG  LYS A  18      -8.691 -17.028  -6.389  1.00 10.14           H  
ATOM    287 2HG  LYS A  18      -7.074 -17.648  -6.053  1.00 10.14           H  
ATOM    288 1HD  LYS A  18      -8.043 -19.227  -4.400  1.00 10.14           H  
ATOM    289 2HD  LYS A  18      -9.655 -18.588  -4.758  1.00 10.14           H  
ATOM    290 1HE  LYS A  18      -9.417 -19.275  -7.117  1.00 10.14           H  
ATOM    291 2HE  LYS A  18      -7.803 -19.921  -6.767  1.00 10.14           H  
ATOM    292 1HZ  LYS A  18      -9.468 -21.644  -6.745  1.00 10.14           H  
ATOM    293 2HZ  LYS A  18      -8.820 -21.475  -5.237  1.00 10.14           H  
ATOM    294 3HZ  LYS A  18     -10.322 -20.876  -5.562  1.00 10.14           H  
ATOM    295  N   ARG A  19      -7.521 -14.554  -7.189  1.00 14.06           N  
ATOM    296  CA  ARG A  19      -8.177 -14.010  -8.367  1.00 14.06           C  
ATOM    297  C   ARG A  19      -8.950 -15.150  -9.019  1.00 14.06           C  
ATOM    298  O   ARG A  19      -8.472 -16.282  -9.007  1.00 14.06           O  
ATOM    299  CB  ARG A  19      -7.154 -13.417  -9.336  1.00 14.06           C  
ATOM    300  CG  ARG A  19      -7.747 -12.605 -10.491  1.00 14.06           C  
ATOM    301  CD  ARG A  19      -6.704 -11.923 -11.331  1.00 14.06           C  
ATOM    302  NE  ARG A  19      -5.934 -12.858 -12.139  1.00 14.06           N  
ATOM    303  CZ  ARG A  19      -4.947 -12.530 -12.978  1.00 14.06           C  
ATOM    304  NH1 ARG A  19      -4.564 -11.278 -13.143  1.00 14.06           N  
ATOM    305  NH2 ARG A  19      -4.384 -13.506 -13.635  1.00 14.06           N  
ATOM    306  H   ARG A  19      -6.629 -15.010  -7.302  1.00 14.06           H  
ATOM    307  HA  ARG A  19      -8.877 -13.232  -8.064  1.00 14.06           H  
ATOM    308 1HB  ARG A  19      -6.465 -12.773  -8.790  1.00 14.06           H  
ATOM    309 2HB  ARG A  19      -6.568 -14.226  -9.781  1.00 14.06           H  
ATOM    310 1HG  ARG A  19      -8.300 -13.261 -11.140  1.00 14.06           H  
ATOM    311 2HG  ARG A  19      -8.416 -11.844 -10.091  1.00 14.06           H  
ATOM    312 1HD  ARG A  19      -7.190 -11.219 -12.003  1.00 14.06           H  
ATOM    313 2HD  ARG A  19      -6.012 -11.387 -10.683  1.00 14.06           H  
ATOM    314  HE  ARG A  19      -6.155 -13.863 -12.096  1.00 14.06           H  
ATOM    315 1HH1 ARG A  19      -5.017 -10.540 -12.624  1.00 14.06           H  
ATOM    316 2HH1 ARG A  19      -3.818 -11.060 -13.786  1.00 14.06           H  
ATOM    317 1HH2 ARG A  19      -4.740 -14.458 -13.446  1.00 14.06           H  
ATOM    318 2HH2 ARG A  19      -3.642 -13.327 -14.289  1.00 14.06           H  
ATOM    319  N   GLU A  20     -10.132 -14.870  -9.584  1.00 18.51           N  
ATOM    320  CA  GLU A  20     -10.888 -15.934 -10.259  1.00 18.51           C  
ATOM    321  C   GLU A  20     -10.051 -16.518 -11.396  1.00 18.51           C  
ATOM    322  O   GLU A  20      -9.965 -17.734 -11.578  1.00 18.51           O  
ATOM    323  CB  GLU A  20     -12.209 -15.385 -10.802  1.00 18.51           C  
ATOM    324  CG  GLU A  20     -13.230 -15.024  -9.726  1.00 18.51           C  
ATOM    325  CD  GLU A  20     -14.494 -14.412 -10.288  1.00 18.51           C  
ATOM    326  OE1 GLU A  20     -14.529 -14.142 -11.465  1.00 18.51           O  
ATOM    327  OE2 GLU A  20     -15.422 -14.218  -9.537  1.00 18.51           O  
ATOM    328  H   GLU A  20     -10.504 -13.933  -9.542  1.00 18.51           H  
ATOM    329  HA  GLU A  20     -11.098 -16.728  -9.540  1.00 18.51           H  
ATOM    330 1HB  GLU A  20     -12.014 -14.488 -11.391  1.00 18.51           H  
ATOM    331 2HB  GLU A  20     -12.664 -16.119 -11.466  1.00 18.51           H  
ATOM    332 1HG  GLU A  20     -13.492 -15.926  -9.173  1.00 18.51           H  
ATOM    333 2HG  GLU A  20     -12.771 -14.325  -9.028  1.00 18.51           H  
ATOM    334  N   ASN A  21      -9.328 -15.648 -12.092  1.00 22.11           N  
ATOM    335  CA  ASN A  21      -8.412 -16.069 -13.142  1.00 22.11           C  
ATOM    336  C   ASN A  21      -7.093 -16.421 -12.446  1.00 22.11           C  
ATOM    337  O   ASN A  21      -6.079 -15.723 -12.556  1.00 22.11           O  
ATOM    338  CB  ASN A  21      -8.248 -14.978 -14.185  1.00 22.11           C  
ATOM    339  CG  ASN A  21      -9.524 -14.715 -14.937  1.00 22.11           C  
ATOM    340  OD1 ASN A  21     -10.251 -15.648 -15.299  1.00 22.11           O  
ATOM    341  ND2 ASN A  21      -9.814 -13.462 -15.177  1.00 22.11           N  
ATOM    342  H   ASN A  21      -9.442 -14.671 -11.890  1.00 22.11           H  
ATOM    343  HA  ASN A  21      -8.793 -16.971 -13.622  1.00 22.11           H  
ATOM    344 1HB  ASN A  21      -7.934 -14.059 -13.706  1.00 22.11           H  
ATOM    345 2HB  ASN A  21      -7.468 -15.265 -14.892  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21     -10.651 -13.229 -15.675  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21      -9.199 -12.736 -14.872  1.00 22.11           H  
ATOM    348  N   ALA A  22      -7.163 -17.501 -11.669  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -6.089 -17.954 -10.798  1.00 24.11           C  
ATOM    350  C   ALA A  22      -4.810 -18.290 -11.553  1.00 24.11           C  
ATOM    351  O   ALA A  22      -3.713 -18.088 -11.034  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -6.560 -19.163 -10.012  1.00 24.11           C  
ATOM    353  H   ALA A  22      -8.058 -17.989 -11.654  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -5.867 -17.149 -10.100  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -5.779 -19.479  -9.324  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.457 -18.887  -9.449  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -6.793 -19.974 -10.696  1.00 24.11           H  
ATOM    358  N   PHE A  23      -4.935 -18.829 -12.763  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.747 -19.155 -13.540  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.243 -17.851 -14.180  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.968 -17.262 -14.987  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.066 -20.173 -14.629  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.858 -20.620 -15.372  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.982 -21.523 -14.790  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.570 -20.130 -16.630  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.846 -21.933 -15.453  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.438 -20.538 -17.296  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.574 -21.439 -16.709  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.856 -18.987 -13.143  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.010 -19.584 -12.870  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.539 -21.050 -14.185  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.769 -19.745 -15.342  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.199 -21.907 -13.793  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.245 -19.413 -17.092  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.165 -22.644 -14.985  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.218 -20.142 -18.287  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.322 -21.756 -17.240  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.995 -17.406 -13.946  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.475 -16.114 -14.381  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.081 -16.019 -15.854  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.030 -15.600 -16.174  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.239 -15.973 -13.491  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.248 -17.399 -13.312  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.023 -18.224 -13.200  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.212 -15.339 -14.136  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.505 -15.326 -13.981  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.510 -15.490 -12.540  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.867 -17.697 -14.174  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.884 -17.474 -12.418  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.867 -19.188 -13.685  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.318 -18.316 -12.142  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.020 -16.345 -16.738  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.799 -16.267 -18.180  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.443 -16.837 -18.585  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.023 -17.893 -18.114  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.902 -14.827 -18.643  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.878 -14.747 -20.044  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.916 -16.655 -16.374  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.577 -16.853 -18.675  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.824 -14.388 -18.266  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.073 -14.249 -18.227  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.715 -15.117 -20.346  1.00 24.67           H  
ATOM    403  N   SER A  26       0.237 -16.118 -19.476  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.603 -16.452 -19.867  1.00 24.67           C  
ATOM    405  C   SER A  26       2.388 -15.182 -20.175  1.00 24.67           C  
ATOM    406  O   SER A  26       2.028 -14.416 -21.069  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.613 -17.354 -21.083  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.930 -17.651 -21.469  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.201 -15.284 -19.856  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.090 -16.964 -19.036  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.074 -18.276 -20.864  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.097 -16.856 -21.902  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.416 -16.806 -21.451  1.00 24.67           H  
ATOM    414  N   SER A  27       3.451 -14.953 -19.416  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.279 -13.766 -19.586  1.00 24.67           C  
ATOM    416  C   SER A  27       5.282 -13.961 -20.707  1.00 24.67           C  
ATOM    417  O   SER A  27       5.477 -15.084 -21.183  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.025 -13.443 -18.308  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.006 -14.404 -18.050  1.00 24.67           O  
ATOM    420  H   SER A  27       3.690 -15.620 -18.694  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.633 -12.924 -19.844  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.489 -12.462 -18.390  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.320 -13.409 -17.479  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.728 -14.220 -18.694  1.00 24.67           H  
ATOM    425  N   SER A  28       5.920 -12.868 -21.106  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.008 -12.903 -22.069  1.00 24.67           C  
ATOM    427  C   SER A  28       8.238 -13.328 -21.300  1.00 24.67           C  
ATOM    428  O   SER A  28       8.199 -13.412 -20.072  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.310 -11.540 -22.646  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.960 -10.772 -21.673  1.00 24.67           O  
ATOM    431  H   SER A  28       5.661 -11.983 -20.697  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.793 -13.631 -22.854  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.946 -11.641 -23.524  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.389 -11.051 -22.954  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.248  -9.953 -22.101  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.336 -13.551 -22.004  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.595 -13.879 -21.354  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.512 -12.652 -21.292  1.00 24.67           C  
ATOM    439  O   CYS A  29      12.704 -12.765 -20.993  1.00 24.67           O  
ATOM    440  CB  CYS A  29      11.295 -15.005 -22.105  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.383 -16.560 -22.083  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.303 -13.486 -23.010  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.387 -14.215 -20.337  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.447 -14.713 -23.144  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      12.277 -15.180 -21.665  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.337 -16.674 -20.758  1.00 24.67           H  
ATOM    447  N   SER A  30      10.962 -11.456 -21.561  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.765 -10.227 -21.610  1.00 24.67           C  
ATOM    449  C   SER A  30      12.042  -9.651 -20.222  1.00 24.67           C  
ATOM    450  O   SER A  30      11.636  -8.533 -19.901  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.088  -9.175 -22.480  1.00 24.67           C  
ATOM    452  OG  SER A  30       9.792  -8.864 -22.025  1.00 24.67           O  
ATOM    453  H   SER A  30       9.958 -11.384 -21.718  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.727 -10.470 -22.065  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.699  -8.270 -22.496  1.00 24.67           H  
ATOM    456 2HB  SER A  30      11.034  -9.544 -23.502  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.372  -9.695 -21.841  1.00 24.67           H  
ATOM    458  N   SER A  31      12.714 -10.439 -19.394  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.026 -10.049 -18.025  1.00 24.67           C  
ATOM    460  C   SER A  31      13.904  -8.809 -17.993  1.00 24.67           C  
ATOM    461  O   SER A  31      14.827  -8.673 -18.798  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.729 -11.177 -17.301  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.096 -10.786 -16.004  1.00 24.67           O  
ATOM    464  H   SER A  31      13.005 -11.345 -19.760  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.092  -9.822 -17.508  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.073 -12.044 -17.253  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.615 -11.466 -17.861  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.644  -9.984 -16.103  1.00 24.67           H  
ATOM    469  N   SER A  32      13.628  -7.913 -17.054  1.00 24.67           N  
ATOM    470  CA  SER A  32      14.450  -6.726 -16.897  1.00 24.67           C  
ATOM    471  C   SER A  32      15.839  -7.108 -16.386  1.00 24.67           C  
ATOM    472  O   SER A  32      15.933  -8.000 -15.546  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.822  -5.761 -15.908  1.00 24.67           C  
ATOM    474  OG  SER A  32      14.679  -4.664 -15.653  1.00 24.67           O  
ATOM    475  H   SER A  32      12.841  -8.070 -16.438  1.00 24.67           H  
ATOM    476  HA  SER A  32      14.491  -6.237 -17.861  1.00 24.67           H  
ATOM    477 1HB  SER A  32      12.878  -5.399 -16.313  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.604  -6.279 -14.977  1.00 24.67           H  
ATOM    479  HG  SER A  32      14.145  -4.024 -15.167  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.924  -6.467 -16.867  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.279  -6.552 -16.342  1.00 24.67           C  
ATOM    482  C   PRO A  33      18.386  -6.108 -14.882  1.00 24.67           C  
ATOM    483  O   PRO A  33      19.361  -6.448 -14.199  1.00 24.67           O  
ATOM    484  CB  PRO A  33      19.055  -5.581 -17.236  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.274  -5.522 -18.520  1.00 24.67           C  
ATOM    486  CD  PRO A  33      16.823  -5.665 -18.107  1.00 24.67           C  
ATOM    487  HA  PRO A  33      18.646  -7.581 -16.464  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      19.141  -4.602 -16.731  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.070  -5.954 -17.378  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.470  -4.572 -19.039  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.595  -6.327 -19.198  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.357  -4.686 -17.911  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      16.322  -6.234 -18.909  1.00 24.67           H  
ATOM    494  N   GLY A  34      17.402  -5.328 -14.402  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.459  -4.839 -13.038  1.00 24.67           C  
ATOM    496  C   GLY A  34      18.697  -3.980 -12.870  1.00 24.67           C  
ATOM    497  O   GLY A  34      18.901  -3.014 -13.605  1.00 24.67           O  
ATOM    498  H   GLY A  34      16.591  -5.078 -14.967  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      16.565  -4.254 -12.820  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      17.485  -5.676 -12.343  1.00 24.67           H  
ATOM    501  N   VAL A  35      19.519  -4.340 -11.899  1.00 24.67           N  
ATOM    502  CA  VAL A  35      20.746  -3.615 -11.603  1.00 24.67           C  
ATOM    503  C   VAL A  35      21.960  -4.462 -11.955  1.00 24.67           C  
ATOM    504  O   VAL A  35      23.094  -4.114 -11.613  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.796  -3.249 -10.117  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.635  -2.328  -9.766  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.746  -4.525  -9.298  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.287  -5.149 -11.341  1.00 24.67           H  
ATOM    509  HA  VAL A  35      20.768  -2.702 -12.198  1.00 24.67           H  
ATOM    510  HB  VAL A  35      21.721  -2.715  -9.908  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.685  -2.066  -8.709  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.698  -1.422 -10.369  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      18.691  -2.832  -9.968  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      20.792  -4.283  -8.238  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.818  -5.057  -9.510  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.596  -5.161  -9.565  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.716  -5.591 -12.616  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.760  -6.525 -13.007  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.682  -6.862 -11.828  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.219  -7.300 -10.773  1.00 24.67           O  
ATOM    521  CB  LYS A  36      23.560  -5.939 -14.177  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.738  -5.635 -15.423  1.00 24.67           C  
ATOM    523  CD  LYS A  36      23.646  -5.134 -16.548  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.870  -4.803 -17.813  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      23.762  -4.269 -18.883  1.00 24.67           N  
ATOM    526  H   LYS A  36      20.761  -5.806 -12.906  1.00 24.67           H  
ATOM    527  HA  LYS A  36      22.287  -7.449 -13.337  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      24.055  -5.015 -13.871  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      24.327  -6.647 -14.487  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      22.215  -6.537 -15.744  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      21.989  -4.874 -15.189  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      24.175  -4.240 -16.212  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      24.385  -5.901 -16.781  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      22.385  -5.705 -18.179  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      22.107  -4.059 -17.582  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.214  -4.063 -19.706  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.211  -3.424 -18.557  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      24.465  -4.957 -19.111  1.00 24.67           H  
ATOM    539  N   SER A  37      24.985  -6.673 -12.027  1.00 24.67           N  
ATOM    540  CA  SER A  37      26.004  -6.936 -11.023  1.00 24.67           C  
ATOM    541  C   SER A  37      27.267  -6.180 -11.454  1.00 24.67           C  
ATOM    542  O   SER A  37      27.608  -6.205 -12.637  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.271  -8.435 -10.937  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.261  -8.736  -9.993  1.00 24.67           O  
ATOM    545  H   SER A  37      25.289  -6.310 -12.914  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.635  -6.576 -10.066  1.00 24.67           H  
ATOM    547 1HB  SER A  37      25.347  -8.954 -10.670  1.00 24.67           H  
ATOM    548 2HB  SER A  37      26.578  -8.803 -11.913  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.041  -8.243 -10.265  1.00 24.67           H  
ATOM    550  N   PRO A  38      28.046  -5.577 -10.539  1.00 24.67           N  
ATOM    551  CA  PRO A  38      29.259  -4.820 -10.838  1.00 24.67           C  
ATOM    552  C   PRO A  38      30.482  -5.674 -11.176  1.00 24.67           C  
ATOM    553  O   PRO A  38      31.504  -5.633 -10.488  1.00 24.67           O  
ATOM    554  CB  PRO A  38      29.444  -4.013  -9.550  1.00 24.67           C  
ATOM    555  CG  PRO A  38      28.876  -4.899  -8.469  1.00 24.67           C  
ATOM    556  CD  PRO A  38      27.672  -5.574  -9.111  1.00 24.67           C  
ATOM    557  HA  PRO A  38      29.048  -4.140 -11.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      30.513  -3.791  -9.399  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.925  -3.046  -9.632  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      29.622  -5.611  -8.159  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      28.613  -4.304  -7.582  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.567  -6.592  -8.719  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.770  -4.963  -8.949  1.00 24.67           H  
ATOM    564  N   ASP A  39      30.356  -6.416 -12.270  1.00 24.67           N  
ATOM    565  CA  ASP A  39      31.397  -7.268 -12.845  1.00 24.67           C  
ATOM    566  C   ASP A  39      32.109  -8.217 -11.859  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.491  -9.112 -11.266  1.00 24.67           O  
ATOM    568  CB  ASP A  39      32.441  -6.367 -13.534  1.00 24.67           C  
ATOM    569  CG  ASP A  39      31.891  -5.564 -14.698  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      31.102  -6.081 -15.454  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      32.253  -4.410 -14.804  1.00 24.67           O  
ATOM    572  H   ASP A  39      29.454  -6.372 -12.742  1.00 24.67           H  
ATOM    573  HA  ASP A  39      30.926  -7.883 -13.611  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      32.882  -5.674 -12.805  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      33.242  -6.982 -13.949  1.00 24.67           H  
ATOM    576  N   ALA A  40      33.426  -8.032 -11.778  1.00 24.67           N  
ATOM    577  CA  ALA A  40      34.428  -8.768 -11.021  1.00 24.67           C  
ATOM    578  C   ALA A  40      35.554  -7.777 -10.805  1.00 24.67           C  
ATOM    579  O   ALA A  40      35.377  -6.605 -11.140  1.00 24.67           O  
ATOM    580  CB  ALA A  40      34.892 -10.007 -11.764  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.793  -7.262 -12.305  1.00 24.67           H  
ATOM    582  HA  ALA A  40      34.019  -9.047 -10.055  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      35.655 -10.520 -11.184  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      34.046 -10.675 -11.919  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      35.306  -9.717 -12.729  1.00 24.67           H  
ATOM    586  N   SER A  41      36.672  -8.161 -10.194  1.00 24.67           N  
ATOM    587  CA  SER A  41      37.741  -7.172 -10.021  1.00 24.67           C  
ATOM    588  C   SER A  41      37.239  -5.968  -9.219  1.00 24.67           C  
ATOM    589  O   SER A  41      37.282  -5.991  -7.989  1.00 24.67           O  
ATOM    590  CB  SER A  41      38.333  -6.761 -11.366  1.00 24.67           C  
ATOM    591  OG  SER A  41      39.510  -6.024 -11.186  1.00 24.67           O  
ATOM    592  H   SER A  41      36.804  -9.115  -9.890  1.00 24.67           H  
ATOM    593  HA  SER A  41      38.543  -7.637  -9.447  1.00 24.67           H  
ATOM    594 1HB  SER A  41      38.556  -7.658 -11.943  1.00 24.67           H  
ATOM    595 2HB  SER A  41      37.634  -6.181 -11.949  1.00 24.67           H  
ATOM    596  HG  SER A  41      39.271  -5.281 -10.623  1.00 24.67           H  
ATOM    597  N   GLN A  42      36.774  -4.914  -9.911  1.00 24.67           N  
ATOM    598  CA  GLN A  42      36.281  -3.662  -9.309  1.00 24.67           C  
ATOM    599  C   GLN A  42      35.149  -3.920  -8.314  1.00 24.67           C  
ATOM    600  O   GLN A  42      34.871  -3.102  -7.435  1.00 24.67           O  
ATOM    601  CB  GLN A  42      35.774  -2.682 -10.383  1.00 24.67           C  
ATOM    602  CG  GLN A  42      34.473  -3.083 -11.132  1.00 24.67           C  
ATOM    603  CD  GLN A  42      34.082  -1.997 -12.153  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      34.317  -0.817 -11.862  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      33.492  -2.338 -13.306  1.00 24.67           N  
ATOM    606  H   GLN A  42      36.699  -5.036 -10.909  1.00 24.67           H  
ATOM    607  HA  GLN A  42      37.101  -3.194  -8.767  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      35.600  -1.710  -9.924  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      36.552  -2.549 -11.134  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      34.639  -4.024 -11.664  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      33.654  -3.202 -10.421  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      33.233  -1.633 -13.961  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      33.270  -3.306 -13.564  1.00 24.67           H  
ATOM    614  N   ARG A  43      34.541  -5.091  -8.440  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.478  -5.571  -7.570  1.00 24.67           C  
ATOM    616  C   ARG A  43      33.899  -5.533  -6.093  1.00 24.67           C  
ATOM    617  O   ARG A  43      33.059  -5.353  -5.205  1.00 24.67           O  
ATOM    618  CB  ARG A  43      33.129  -7.001  -7.936  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.944  -7.589  -7.226  1.00 24.67           C  
ATOM    620  CD  ARG A  43      31.571  -8.905  -7.806  1.00 24.67           C  
ATOM    621  NE  ARG A  43      32.509  -9.944  -7.457  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      32.829 -11.020  -8.183  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      32.351 -11.226  -9.399  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      33.659 -11.865  -7.613  1.00 24.67           N  
ATOM    625  H   ARG A  43      34.832  -5.669  -9.226  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.602  -4.938  -7.714  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.924  -7.053  -8.996  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.987  -7.641  -7.738  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      32.201  -7.741  -6.176  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      31.108  -6.929  -7.294  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.586  -9.199  -7.450  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      31.550  -8.815  -8.877  1.00 24.67           H  
ATOM    633  HE  ARG A  43      32.951  -9.894  -6.543  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      31.748 -10.522  -9.854  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      32.616 -12.051  -9.912  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      33.989 -11.617  -6.665  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      33.956 -12.706  -8.083  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.192  -5.760  -5.827  1.00 24.67           N  
ATOM    639  CA  HIS A  44      35.715  -5.816  -4.467  1.00 24.67           C  
ATOM    640  C   HIS A  44      36.786  -4.745  -4.252  1.00 24.67           C  
ATOM    641  O   HIS A  44      37.933  -4.901  -4.672  1.00 24.67           O  
ATOM    642  CB  HIS A  44      36.332  -7.191  -4.207  1.00 24.67           C  
ATOM    643  CG  HIS A  44      35.368  -8.317  -4.374  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      34.396  -8.619  -3.444  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      35.232  -9.213  -5.373  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      33.695  -9.657  -3.867  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      34.179 -10.035  -5.046  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.846  -5.865  -6.603  1.00 24.67           H  
ATOM    649  HA  HIS A  44      34.915  -5.644  -3.750  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.162  -7.345  -4.899  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      36.733  -7.223  -3.197  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      34.227  -8.135  -2.583  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      35.769  -9.359  -6.311  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      32.872 -10.049  -3.271  1.00 24.67           H  
ATOM    655  N   SER A  45      36.415  -3.656  -3.585  1.00 24.67           N  
ATOM    656  CA  SER A  45      37.340  -2.540  -3.410  1.00 24.67           C  
ATOM    657  C   SER A  45      38.610  -2.965  -2.682  1.00 24.67           C  
ATOM    658  O   SER A  45      38.561  -3.722  -1.710  1.00 24.67           O  
ATOM    659  CB  SER A  45      36.673  -1.420  -2.641  1.00 24.67           C  
ATOM    660  OG  SER A  45      37.577  -0.375  -2.397  1.00 24.67           O  
ATOM    661  H   SER A  45      35.469  -3.585  -3.237  1.00 24.67           H  
ATOM    662  HA  SER A  45      37.620  -2.169  -4.398  1.00 24.67           H  
ATOM    663 1HB  SER A  45      35.822  -1.045  -3.207  1.00 24.67           H  
ATOM    664 2HB  SER A  45      36.297  -1.805  -1.695  1.00 24.67           H  
ATOM    665  HG  SER A  45      38.334  -0.774  -1.929  1.00 24.67           H  
ATOM    666  N   SER A  46      39.748  -2.462  -3.153  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.028  -2.762  -2.527  1.00 24.67           C  
ATOM    668  C   SER A  46      41.058  -2.224  -1.100  1.00 24.67           C  
ATOM    669  O   SER A  46      40.571  -1.122  -0.846  1.00 24.67           O  
ATOM    670  CB  SER A  46      42.158  -2.162  -3.340  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.392  -2.382  -2.725  1.00 24.67           O  
ATOM    672  H   SER A  46      39.719  -1.860  -3.963  1.00 24.67           H  
ATOM    673  HA  SER A  46      41.153  -3.845  -2.490  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.160  -2.599  -4.338  1.00 24.67           H  
ATOM    675 2HB  SER A  46      41.992  -1.091  -3.451  1.00 24.67           H  
ATOM    676  HG  SER A  46      43.308  -2.029  -1.834  1.00 24.67           H  
ATOM    677  N   THR A  47      41.644  -2.996  -0.187  1.00 24.67           N  
ATOM    678  CA  THR A  47      41.778  -2.597   1.212  1.00 24.67           C  
ATOM    679  C   THR A  47      43.237  -2.648   1.663  1.00 24.67           C  
ATOM    680  O   THR A  47      43.944  -3.615   1.380  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.913  -3.492   2.130  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.523  -3.365   1.765  1.00 24.67           O  
ATOM    683  CG2 THR A  47      41.086  -3.097   3.593  1.00 24.67           C  
ATOM    684  H   THR A  47      42.009  -3.892  -0.476  1.00 24.67           H  
ATOM    685  HA  THR A  47      41.432  -1.569   1.317  1.00 24.67           H  
ATOM    686  HB  THR A  47      41.215  -4.532   2.007  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.373  -3.721   0.877  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      40.468  -3.743   4.216  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.126  -3.211   3.887  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      40.780  -2.062   3.729  1.00 24.67           H  
ATOM    691  N   SER A  48      43.676  -1.601   2.358  1.00 24.67           N  
ATOM    692  CA  SER A  48      45.040  -1.524   2.875  1.00 24.67           C  
ATOM    693  C   SER A  48      45.164  -0.571   4.038  1.00 24.67           C  
ATOM    694  O   SER A  48      44.466   0.441   4.114  1.00 24.67           O  
ATOM    695  CB  SER A  48      46.020  -1.064   1.817  1.00 24.67           C  
ATOM    696  OG  SER A  48      47.328  -0.954   2.362  1.00 24.67           O  
ATOM    697  H   SER A  48      43.041  -0.837   2.542  1.00 24.67           H  
ATOM    698  HA  SER A  48      45.333  -2.518   3.218  1.00 24.67           H  
ATOM    699 1HB  SER A  48      46.025  -1.775   0.990  1.00 24.67           H  
ATOM    700 2HB  SER A  48      45.707  -0.100   1.422  1.00 24.67           H  
ATOM    701  HG  SER A  48      47.307  -0.214   3.041  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.075  -0.895   4.939  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.405   0.014   6.012  1.00 24.67           C  
ATOM    704  C   ALA A  49      47.092   1.219   5.368  1.00 24.67           C  
ATOM    705  O   ALA A  49      47.618   1.067   4.257  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.314  -0.648   7.034  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.581  -1.765   4.839  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.485   0.308   6.499  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.554   0.057   7.829  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.813  -1.516   7.460  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.236  -0.964   6.546  1.00 24.67           H  
ATOM    712  N   PRO A  50      47.011   2.428   5.952  1.00 24.67           N  
ATOM    713  CA  PRO A  50      47.752   3.611   5.550  1.00 24.67           C  
ATOM    714  C   PRO A  50      49.251   3.355   5.605  1.00 24.67           C  
ATOM    715  O   PRO A  50      49.731   2.656   6.497  1.00 24.67           O  
ATOM    716  CB  PRO A  50      47.333   4.647   6.599  1.00 24.67           C  
ATOM    717  CG  PRO A  50      45.981   4.185   7.079  1.00 24.67           C  
ATOM    718  CD  PRO A  50      46.042   2.674   7.046  1.00 24.67           C  
ATOM    719  HA  PRO A  50      47.439   3.909   4.537  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      48.081   4.685   7.405  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      47.304   5.649   6.145  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.783   4.580   8.087  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      45.191   4.584   6.423  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      46.396   2.260   7.999  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.034   2.335   6.776  1.00 24.67           H  
ATOM    726  N   SER A  51      49.989   3.961   4.679  1.00 24.67           N  
ATOM    727  CA  SER A  51      51.446   3.837   4.629  1.00 24.67           C  
ATOM    728  C   SER A  51      52.162   5.075   5.182  1.00 24.67           C  
ATOM    729  O   SER A  51      53.392   5.170   5.148  1.00 24.67           O  
ATOM    730  CB  SER A  51      51.891   3.570   3.204  1.00 24.67           C  
ATOM    731  OG  SER A  51      51.569   4.642   2.363  1.00 24.67           O  
ATOM    732  H   SER A  51      49.529   4.515   3.969  1.00 24.67           H  
ATOM    733  HA  SER A  51      51.736   2.981   5.241  1.00 24.67           H  
ATOM    734 1HB  SER A  51      52.967   3.398   3.184  1.00 24.67           H  
ATOM    735 2HB  SER A  51      51.409   2.662   2.840  1.00 24.67           H  
ATOM    736  HG  SER A  51      52.079   5.394   2.680  1.00 24.67           H  
ATOM    737  N   SER A  52      51.393   6.024   5.718  1.00 24.67           N  
ATOM    738  CA  SER A  52      51.948   7.290   6.210  1.00 24.67           C  
ATOM    739  C   SER A  52      52.625   7.163   7.571  1.00 24.67           C  
ATOM    740  O   SER A  52      52.134   7.674   8.578  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.863   8.347   6.303  1.00 24.67           C  
ATOM    742  OG  SER A  52      50.314   8.635   5.044  1.00 24.67           O  
ATOM    743  H   SER A  52      50.398   5.868   5.759  1.00 24.67           H  
ATOM    744  HA  SER A  52      52.699   7.631   5.496  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.079   8.010   6.981  1.00 24.67           H  
ATOM    746 2HB  SER A  52      51.290   9.251   6.721  1.00 24.67           H  
ATOM    747  HG  SER A  52      49.758   9.412   5.169  1.00 24.67           H  
ATOM    748  N   SER A  53      53.750   6.459   7.584  1.00 24.67           N  
ATOM    749  CA  SER A  53      54.523   6.228   8.797  1.00 24.67           C  
ATOM    750  C   SER A  53      55.453   7.404   9.053  1.00 24.67           C  
ATOM    751  O   SER A  53      56.355   7.677   8.259  1.00 24.67           O  
ATOM    752  CB  SER A  53      55.331   4.955   8.675  1.00 24.67           C  
ATOM    753  OG  SER A  53      56.160   4.781   9.791  1.00 24.67           O  
ATOM    754  H   SER A  53      54.045   6.060   6.694  1.00 24.67           H  
ATOM    755  HA  SER A  53      53.838   6.138   9.641  1.00 24.67           H  
ATOM    756 1HB  SER A  53      54.659   4.103   8.576  1.00 24.67           H  
ATOM    757 2HB  SER A  53      55.936   5.001   7.770  1.00 24.67           H  
ATOM    758  HG  SER A  53      56.627   5.618   9.906  1.00 24.67           H  
ATOM    759  N   MET A  54      55.212   8.117  10.145  1.00 24.67           N  
ATOM    760  CA  MET A  54      55.971   9.323  10.458  1.00 24.67           C  
ATOM    761  C   MET A  54      56.400   9.350  11.920  1.00 24.67           C  
ATOM    762  O   MET A  54      55.723   8.788  12.781  1.00 24.67           O  
ATOM    763  CB  MET A  54      55.117  10.549  10.147  1.00 24.67           C  
ATOM    764  CG  MET A  54      54.691  10.673   8.683  1.00 24.67           C  
ATOM    765  SD  MET A  54      53.570  12.028   8.413  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.106  11.336   9.170  1.00 24.67           C  
ATOM    767  H   MET A  54      54.459   7.831  10.755  1.00 24.67           H  
ATOM    768  HA  MET A  54      56.871   9.342   9.846  1.00 24.67           H  
ATOM    769 1HB  MET A  54      54.214  10.521  10.752  1.00 24.67           H  
ATOM    770 2HB  MET A  54      55.667  11.452  10.419  1.00 24.67           H  
ATOM    771 1HG  MET A  54      55.570  10.812   8.054  1.00 24.67           H  
ATOM    772 2HG  MET A  54      54.186   9.768   8.363  1.00 24.67           H  
ATOM    773 1HE  MET A  54      51.285  12.048   9.094  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.834  10.413   8.666  1.00 24.67           H  
ATOM    775 3HE  MET A  54      52.305  11.124  10.220  1.00 24.67           H  
ATOM    776  N   THR A  55      57.513  10.025  12.196  1.00 24.67           N  
ATOM    777  CA  THR A  55      57.983  10.197  13.568  1.00 24.67           C  
ATOM    778  C   THR A  55      58.110  11.680  13.914  1.00 24.67           C  
ATOM    779  O   THR A  55      58.714  12.451  13.171  1.00 24.67           O  
ATOM    780  CB  THR A  55      59.337   9.490  13.770  1.00 24.67           C  
ATOM    781  OG1 THR A  55      59.183   8.088  13.505  1.00 24.67           O  
ATOM    782  CG2 THR A  55      59.831   9.677  15.195  1.00 24.67           C  
ATOM    783  H   THR A  55      58.035  10.445  11.442  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.257   9.754  14.248  1.00 24.67           H  
ATOM    785  HB  THR A  55      60.071   9.904  13.082  1.00 24.67           H  
ATOM    786  HG1 THR A  55      58.432   7.751  14.006  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      60.785   9.167  15.317  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      59.963  10.735  15.400  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      59.105   9.261  15.890  1.00 24.67           H  
ATOM    790  N   SER A  56      57.517  12.072  15.038  1.00 24.67           N  
ATOM    791  CA  SER A  56      57.573  13.456  15.492  1.00 24.67           C  
ATOM    792  C   SER A  56      58.993  13.816  15.967  1.00 24.67           C  
ATOM    793  O   SER A  56      59.639  12.978  16.594  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.591  13.654  16.632  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.655  14.958  17.149  1.00 24.67           O  
ATOM    796  H   SER A  56      57.026  11.387  15.594  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.257  14.083  14.669  1.00 24.67           H  
ATOM    798 1HB  SER A  56      55.581  13.450  16.281  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.813  12.939  17.423  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.591  15.109  17.399  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.521  15.017  15.663  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.765  15.546  16.196  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.683  15.632  17.712  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.607  15.881  18.262  1.00 24.67           O  
ATOM    805  CB  PRO A  57      60.849  16.941  15.563  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.031  16.837  14.296  1.00 24.67           C  
ATOM    807  CD  PRO A  57      58.905  15.872  14.624  1.00 24.67           C  
ATOM    808  HA  PRO A  57      61.602  14.905  15.882  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.459  17.691  16.268  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      61.900  17.202  15.373  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      59.665  17.832  13.999  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      60.664  16.474  13.471  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      58.019  16.397  15.014  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      58.701  15.297  13.706  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.812  15.448  18.387  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.845  15.563  19.841  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.933  17.025  20.272  1.00 24.67           C  
ATOM    818  O   GLN A  58      62.788  17.770  19.797  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.012  14.737  20.404  1.00 24.67           C  
ATOM    820  CG  GLN A  58      63.133  14.733  21.920  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.163  13.733  22.429  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      64.122  12.557  22.052  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      65.088  14.181  23.270  1.00 24.67           N  
ATOM    824  H   GLN A  58      62.663  15.233  17.888  1.00 24.67           H  
ATOM    825  HA  GLN A  58      60.917  15.153  20.240  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.915  13.702  20.072  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.950  15.121  20.003  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      63.479  15.714  22.226  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      62.167  14.510  22.369  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      65.785  13.563  23.628  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      65.111  15.175  23.550  1.00 24.67           H  
ATOM    832  N   SER A  59      61.033  17.426  21.174  1.00 24.67           N  
ATOM    833  CA  SER A  59      60.964  18.797  21.696  1.00 24.67           C  
ATOM    834  C   SER A  59      61.885  19.062  22.893  1.00 24.67           C  
ATOM    835  O   SER A  59      61.975  20.195  23.369  1.00 24.67           O  
ATOM    836  CB  SER A  59      59.536  19.116  22.084  1.00 24.67           C  
ATOM    837  OG  SER A  59      59.126  18.333  23.173  1.00 24.67           O  
ATOM    838  H   SER A  59      60.348  16.756  21.496  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.260  19.473  20.892  1.00 24.67           H  
ATOM    840 1HB  SER A  59      59.452  20.172  22.339  1.00 24.67           H  
ATOM    841 2HB  SER A  59      58.882  18.930  21.233  1.00 24.67           H  
ATOM    842  HG  SER A  59      59.613  18.665  23.934  1.00 24.67           H  
ATOM    843  N   SER A  60      62.508  18.004  23.395  1.00 24.67           N  
ATOM    844  CA  SER A  60      63.380  18.051  24.564  1.00 24.67           C  
ATOM    845  C   SER A  60      64.862  18.033  24.185  1.00 24.67           C  
ATOM    846  O   SER A  60      65.527  19.067  24.245  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.423  16.968  23.920  1.00 24.67           O  
ATOM    848  CB  SER A  60      63.067  16.884  25.483  1.00 24.67           C  
ATOM    849  OG  SER A  60      63.966  16.829  26.553  1.00 24.67           O  
ATOM    850  H   SER A  60      62.363  17.125  22.926  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.180  18.978  25.103  1.00 24.67           H  
ATOM    852 1HB  SER A  60      62.051  16.987  25.863  1.00 24.67           H  
ATOM    853 2HB  SER A  60      63.110  15.954  24.919  1.00 24.67           H  
ATOM    854  HG  SER A  60      63.865  17.659  27.028  1.00 24.67           H  
TER     855
ENDMDL

