REMARK ID 644277 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       2.350   0.670   3.742  1.00  2.89           N  
ATOM      2  CA  ASP A   1       3.747   0.398   4.050  1.00  2.89           C  
ATOM      3  C   ASP A   1       4.553   1.690   3.973  1.00  2.89           C  
ATOM      4  O   ASP A   1       4.050   2.731   3.541  1.00  2.89           O  
ATOM      5  CB  ASP A   1       4.314  -0.681   3.107  1.00  2.89           C  
ATOM      6  CG  ASP A   1       5.494  -1.511   3.711  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       6.128  -1.045   4.641  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       5.724  -2.604   3.238  1.00  2.89           O  
ATOM      9 1H   ASP A   1       1.765   0.276   4.466  1.00  2.89           H  
ATOM     10 2H   ASP A   1       2.201   1.668   3.699  1.00  2.89           H  
ATOM     11 3H   ASP A   1       2.113   0.254   2.854  1.00  2.89           H  
ATOM     12  HA  ASP A   1       3.812   0.025   5.071  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       3.516  -1.368   2.821  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       4.676  -0.202   2.197  1.00  2.89           H  
ATOM     15  N   LEU A   2       5.787   1.625   4.426  1.00  2.66           N  
ATOM     16  CA  LEU A   2       6.673   2.786   4.454  1.00  2.66           C  
ATOM     17  C   LEU A   2       7.260   3.070   3.072  1.00  2.66           C  
ATOM     18  O   LEU A   2       7.673   2.143   2.372  1.00  2.66           O  
ATOM     19  CB  LEU A   2       7.789   2.505   5.451  1.00  2.66           C  
ATOM     20  CG  LEU A   2       7.351   2.297   6.888  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       8.535   1.854   7.682  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       6.805   3.610   7.424  1.00  2.66           C  
ATOM     23  H   LEU A   2       6.125   0.714   4.752  1.00  2.66           H  
ATOM     24  HA  LEU A   2       6.102   3.655   4.778  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       8.341   1.623   5.127  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       8.449   3.354   5.462  1.00  2.66           H  
ATOM     27  HG  LEU A   2       6.585   1.521   6.945  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       8.252   1.707   8.724  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       8.914   0.917   7.270  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       9.289   2.607   7.609  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       6.500   3.487   8.463  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       7.587   4.374   7.360  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       5.946   3.919   6.827  1.00  2.66           H  
ATOM     34  N   LYS A   3       7.323   4.349   2.684  1.00  2.45           N  
ATOM     35  CA  LYS A   3       7.857   4.727   1.372  1.00  2.45           C  
ATOM     36  C   LYS A   3       8.861   5.881   1.413  1.00  2.45           C  
ATOM     37  O   LYS A   3       8.767   6.784   2.241  1.00  2.45           O  
ATOM     38  CB  LYS A   3       6.709   5.121   0.426  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.668   4.017   0.145  1.00  2.45           C  
ATOM     40  CD  LYS A   3       6.245   2.919  -0.744  1.00  2.45           C  
ATOM     41  CE  LYS A   3       5.226   1.827  -1.017  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       5.782   0.755  -1.896  1.00  2.45           N  
ATOM     43  H   LYS A   3       6.973   5.064   3.305  1.00  2.45           H  
ATOM     44  HA  LYS A   3       8.369   3.865   0.956  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       6.184   5.986   0.831  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       7.133   5.421  -0.536  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       5.319   3.575   1.078  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       4.810   4.453  -0.362  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       6.562   3.350  -1.696  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       7.112   2.474  -0.260  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       4.936   1.386  -0.065  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       4.344   2.257  -1.492  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       5.086   0.041  -2.039  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       6.041   1.149  -2.794  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       6.599   0.352  -1.456  1.00  2.45           H  
ATOM     56  N   CYS A   4       9.795   5.852   0.461  1.00  2.26           N  
ATOM     57  CA  CYS A   4      10.761   6.924   0.250  1.00  2.26           C  
ATOM     58  C   CYS A   4      10.117   8.077  -0.500  1.00  2.26           C  
ATOM     59  O   CYS A   4       9.717   7.902  -1.656  1.00  2.26           O  
ATOM     60  CB  CYS A   4      11.949   6.424  -0.580  1.00  2.26           C  
ATOM     61  SG  CYS A   4      13.172   7.697  -0.987  1.00  2.26           S  
ATOM     62  H   CYS A   4       9.799   5.056  -0.151  1.00  2.26           H  
ATOM     63  HA  CYS A   4      11.131   7.252   1.215  1.00  2.26           H  
ATOM     64 1HB  CYS A   4      12.453   5.623  -0.061  1.00  2.26           H  
ATOM     65 2HB  CYS A   4      11.581   6.028  -1.516  1.00  2.26           H  
ATOM     66  N   PRO A   5      10.059   9.303   0.057  1.00  2.11           N  
ATOM     67  CA  PRO A   5       9.399  10.463  -0.523  1.00  2.11           C  
ATOM     68  C   PRO A   5      10.246  11.109  -1.615  1.00  2.11           C  
ATOM     69  O   PRO A   5      10.627  12.283  -1.523  1.00  2.11           O  
ATOM     70  CB  PRO A   5       9.249  11.382   0.689  1.00  2.11           C  
ATOM     71  CG  PRO A   5      10.470  11.083   1.524  1.00  2.11           C  
ATOM     72  CD  PRO A   5      10.698   9.577   1.365  1.00  2.11           C  
ATOM     73  HA  PRO A   5       8.417  10.156  -0.916  1.00  2.11           H  
ATOM     74 1HB  PRO A   5       9.205  12.430   0.364  1.00  2.11           H  
ATOM     75 2HB  PRO A   5       8.307  11.168   1.217  1.00  2.11           H  
ATOM     76 1HG  PRO A   5      11.325  11.678   1.172  1.00  2.11           H  
ATOM     77 2HG  PRO A   5      10.284  11.379   2.568  1.00  2.11           H  
ATOM     78 1HD  PRO A   5      11.785   9.377   1.322  1.00  2.11           H  
ATOM     79 2HD  PRO A   5      10.191   9.031   2.172  1.00  2.11           H  
ATOM     80  N   THR A   6      10.610  10.326  -2.611  1.00  1.98           N  
ATOM     81  CA  THR A   6      11.401  10.851  -3.700  1.00  1.98           C  
ATOM     82  C   THR A   6      11.029  10.173  -5.033  1.00  1.98           C  
ATOM     83  O   THR A   6      10.885   8.942  -5.068  1.00  1.98           O  
ATOM     84  CB  THR A   6      12.876  10.706  -3.326  1.00  1.98           C  
ATOM     85  OG1 THR A   6      13.077  11.396  -2.087  1.00  1.98           O  
ATOM     86  CG2 THR A   6      13.800  11.267  -4.375  1.00  1.98           C  
ATOM     87  H   THR A   6      10.284   9.364  -2.614  1.00  1.98           H  
ATOM     88  HA  THR A   6      11.208  11.911  -3.750  1.00  1.98           H  
ATOM     89  HB  THR A   6      13.097   9.673  -3.180  1.00  1.98           H  
ATOM     90  HG1 THR A   6      12.339  12.048  -1.953  1.00  1.98           H  
ATOM     91 1HG2 THR A   6      14.828  11.143  -4.049  1.00  1.98           H  
ATOM     92 2HG2 THR A   6      13.655  10.741  -5.318  1.00  1.98           H  
ATOM     93 3HG2 THR A   6      13.593  12.319  -4.512  1.00  1.98           H  
ATOM     94  N   PRO A   7      10.854  10.921  -6.137  1.00  1.88           N  
ATOM     95  CA  PRO A   7      10.596  10.379  -7.453  1.00  1.88           C  
ATOM     96  C   PRO A   7      11.678   9.388  -7.826  1.00  1.88           C  
ATOM     97  O   PRO A   7      12.858   9.627  -7.579  1.00  1.88           O  
ATOM     98  CB  PRO A   7      10.633  11.629  -8.341  1.00  1.88           C  
ATOM     99  CG  PRO A   7      10.206  12.751  -7.423  1.00  1.88           C  
ATOM    100  CD  PRO A   7      10.818  12.413  -6.087  1.00  1.88           C  
ATOM    101  HA  PRO A   7       9.605   9.903  -7.461  1.00  1.88           H  
ATOM    102 1HB  PRO A   7      11.646  11.774  -8.745  1.00  1.88           H  
ATOM    103 2HB  PRO A   7       9.960  11.500  -9.203  1.00  1.88           H  
ATOM    104 1HG  PRO A   7      10.545  13.721  -7.823  1.00  1.88           H  
ATOM    105 2HG  PRO A   7       9.107  12.797  -7.378  1.00  1.88           H  
ATOM    106 1HD  PRO A   7      11.826  12.840  -6.005  1.00  1.88           H  
ATOM    107 2HD  PRO A   7      10.126  12.791  -5.317  1.00  1.88           H  
ATOM    108  N   GLY A   8      11.271   8.276  -8.420  1.00  1.80           N  
ATOM    109  CA  GLY A   8      12.206   7.247  -8.838  1.00  1.80           C  
ATOM    110  C   GLY A   8      12.620   6.283  -7.717  1.00  1.80           C  
ATOM    111  O   GLY A   8      13.382   5.344  -7.972  1.00  1.80           O  
ATOM    112  H   GLY A   8      10.282   8.133  -8.585  1.00  1.80           H  
ATOM    113 1HA  GLY A   8      11.769   6.676  -9.659  1.00  1.80           H  
ATOM    114 2HA  GLY A   8      13.102   7.723  -9.234  1.00  1.80           H  
ATOM    115  N   CYS A   9      12.080   6.463  -6.496  1.00  1.72           N  
ATOM    116  CA  CYS A   9      12.513   5.587  -5.413  1.00  1.72           C  
ATOM    117  C   CYS A   9      11.416   4.653  -4.898  1.00  1.72           C  
ATOM    118  O   CYS A   9      11.655   3.451  -4.711  1.00  1.72           O  
ATOM    119  CB  CYS A   9      12.961   6.453  -4.266  1.00  1.72           C  
ATOM    120  SG  CYS A   9      14.295   7.583  -4.689  1.00  1.72           S  
ATOM    121  H   CYS A   9      11.457   7.246  -6.297  1.00  1.72           H  
ATOM    122  HA  CYS A   9      13.348   4.997  -5.755  1.00  1.72           H  
ATOM    123 1HB  CYS A   9      12.122   7.045  -3.898  1.00  1.72           H  
ATOM    124 2HB  CYS A   9      13.298   5.819  -3.456  1.00  1.72           H  
ATOM    125  HG  CYS A   9      14.408   8.098  -3.462  1.00  1.72           H  
ATOM    126  N   ASP A  10      10.236   5.185  -4.620  1.00  1.64           N  
ATOM    127  CA  ASP A  10       9.065   4.414  -4.166  1.00  1.64           C  
ATOM    128  C   ASP A  10       9.332   3.396  -3.029  1.00  1.64           C  
ATOM    129  O   ASP A  10       8.695   2.335  -2.979  1.00  1.64           O  
ATOM    130  CB  ASP A  10       8.447   3.669  -5.363  1.00  1.64           C  
ATOM    131  CG  ASP A  10       7.848   4.609  -6.448  1.00  1.64           C  
ATOM    132  OD1 ASP A  10       7.397   5.678  -6.105  1.00  1.64           O  
ATOM    133  OD2 ASP A  10       7.882   4.247  -7.606  1.00  1.64           O  
ATOM    134  H   ASP A  10      10.122   6.183  -4.762  1.00  1.64           H  
ATOM    135  HA  ASP A  10       8.326   5.133  -3.799  1.00  1.64           H  
ATOM    136 1HB  ASP A  10       9.205   3.036  -5.824  1.00  1.64           H  
ATOM    137 2HB  ASP A  10       7.651   3.011  -5.009  1.00  1.64           H  
ATOM    138  N   GLY A  11      10.211   3.730  -2.088  1.00  1.59           N  
ATOM    139  CA  GLY A  11      10.495   2.869  -0.929  1.00  1.59           C  
ATOM    140  C   GLY A  11      11.465   1.711  -1.193  1.00  1.59           C  
ATOM    141  O   GLY A  11      11.759   0.925  -0.287  1.00  1.59           O  
ATOM    142  H   GLY A  11      10.704   4.604  -2.208  1.00  1.59           H  
ATOM    143 1HA  GLY A  11      10.906   3.472  -0.124  1.00  1.59           H  
ATOM    144 2HA  GLY A  11       9.560   2.455  -0.556  1.00  1.59           H  
ATOM    145  N   SER A  12      12.014   1.614  -2.404  1.00  1.59           N  
ATOM    146  CA  SER A  12      12.889   0.489  -2.747  1.00  1.59           C  
ATOM    147  C   SER A  12      14.310   0.566  -2.198  1.00  1.59           C  
ATOM    148  O   SER A  12      15.287   0.669  -2.949  1.00  1.59           O  
ATOM    149  CB  SER A  12      12.941   0.314  -4.248  1.00  1.59           C  
ATOM    150  OG  SER A  12      11.686  -0.044  -4.760  1.00  1.59           O  
ATOM    151  H   SER A  12      11.783   2.295  -3.125  1.00  1.59           H  
ATOM    152  HA  SER A  12      12.430  -0.411  -2.336  1.00  1.59           H  
ATOM    153 1HB  SER A  12      13.251   1.248  -4.701  1.00  1.59           H  
ATOM    154 2HB  SER A  12      13.677  -0.441  -4.508  1.00  1.59           H  
ATOM    155  HG  SER A  12      11.101   0.701  -4.566  1.00  1.59           H  
ATOM    156  N   GLY A  13      14.412   0.446  -0.880  1.00  1.64           N  
ATOM    157  CA  GLY A  13      15.677   0.450  -0.150  1.00  1.64           C  
ATOM    158  C   GLY A  13      15.892   1.683   0.719  1.00  1.64           C  
ATOM    159  O   GLY A  13      15.419   2.778   0.408  1.00  1.64           O  
ATOM    160  H   GLY A  13      13.531   0.372  -0.373  1.00  1.64           H  
ATOM    161 1HA  GLY A  13      15.726  -0.443   0.478  1.00  1.64           H  
ATOM    162 2HA  GLY A  13      16.498   0.370  -0.860  1.00  1.64           H  
ATOM    163  N   HIS A  14      16.603   1.479   1.834  1.00  1.76           N  
ATOM    164  CA  HIS A  14      16.933   2.532   2.802  1.00  1.76           C  
ATOM    165  C   HIS A  14      18.125   2.093   3.653  1.00  1.76           C  
ATOM    166  O   HIS A  14      18.247   0.907   3.991  1.00  1.76           O  
ATOM    167  CB  HIS A  14      15.749   2.898   3.688  1.00  1.76           C  
ATOM    168  CG  HIS A  14      15.949   4.196   4.457  1.00  1.76           C  
ATOM    169  ND1 HIS A  14      16.594   4.255   5.669  1.00  1.76           N  
ATOM    170  CD2 HIS A  14      15.620   5.470   4.152  1.00  1.76           C  
ATOM    171  CE1 HIS A  14      16.627   5.515   6.081  1.00  1.76           C  
ATOM    172  NE2 HIS A  14      16.044   6.264   5.177  1.00  1.76           N  
ATOM    173  H   HIS A  14      16.946   0.546   2.011  1.00  1.76           H  
ATOM    174  HA  HIS A  14      17.224   3.436   2.282  1.00  1.76           H  
ATOM    175 1HB  HIS A  14      14.863   2.973   3.097  1.00  1.76           H  
ATOM    176 2HB  HIS A  14      15.580   2.102   4.419  1.00  1.76           H  
ATOM    177  HD2 HIS A  14      15.123   5.812   3.246  1.00  1.76           H  
ATOM    178  HE1 HIS A  14      17.070   5.861   7.008  1.00  1.76           H  
ATOM    179  HE2 HIS A  14      15.930   7.271   5.227  1.00  1.76           H  
ATOM    180  N   ILE A  15      18.950   3.047   4.081  1.00  1.95           N  
ATOM    181  CA  ILE A  15      20.084   2.730   4.953  1.00  1.95           C  
ATOM    182  C   ILE A  15      19.670   2.085   6.289  1.00  1.95           C  
ATOM    183  O   ILE A  15      20.502   1.459   6.954  1.00  1.95           O  
ATOM    184  CB  ILE A  15      20.935   3.976   5.217  1.00  1.95           C  
ATOM    185  CG1 ILE A  15      20.095   5.036   5.911  1.00  1.95           C  
ATOM    186  CG2 ILE A  15      21.511   4.488   3.912  1.00  1.95           C  
ATOM    187  CD1 ILE A  15      20.862   6.214   6.400  1.00  1.95           C  
ATOM    188  H   ILE A  15      18.800   4.012   3.773  1.00  1.95           H  
ATOM    189  HA  ILE A  15      20.714   2.012   4.428  1.00  1.95           H  
ATOM    190  HB  ILE A  15      21.754   3.723   5.887  1.00  1.95           H  
ATOM    191 1HG1 ILE A  15      19.345   5.371   5.209  1.00  1.95           H  
ATOM    192 2HG1 ILE A  15      19.599   4.595   6.765  1.00  1.95           H  
ATOM    193 1HG2 ILE A  15      22.122   5.367   4.105  1.00  1.95           H  
ATOM    194 2HG2 ILE A  15      22.122   3.711   3.461  1.00  1.95           H  
ATOM    195 3HG2 ILE A  15      20.710   4.750   3.237  1.00  1.95           H  
ATOM    196 1HD1 ILE A  15      20.167   6.912   6.865  1.00  1.95           H  
ATOM    197 2HD1 ILE A  15      21.603   5.894   7.130  1.00  1.95           H  
ATOM    198 3HD1 ILE A  15      21.354   6.703   5.564  1.00  1.95           H  
ATOM    199  N   THR A  16      18.386   2.193   6.644  1.00  2.19           N  
ATOM    200  CA  THR A  16      17.804   1.568   7.815  1.00  2.19           C  
ATOM    201  C   THR A  16      18.504   1.935   9.115  1.00  2.19           C  
ATOM    202  O   THR A  16      18.770   1.092   9.970  1.00  2.19           O  
ATOM    203  CB  THR A  16      17.761   0.042   7.624  1.00  2.19           C  
ATOM    204  OG1 THR A  16      17.292  -0.283   6.276  1.00  2.19           O  
ATOM    205  CG2 THR A  16      16.807  -0.573   8.643  1.00  2.19           C  
ATOM    206  H   THR A  16      17.776   2.773   6.071  1.00  2.19           H  
ATOM    207  HA  THR A  16      16.771   1.917   7.887  1.00  2.19           H  
ATOM    208  HB  THR A  16      18.758  -0.371   7.764  1.00  2.19           H  
ATOM    209  HG1 THR A  16      17.824   0.175   5.569  1.00  2.19           H  
ATOM    210 1HG2 THR A  16      16.778  -1.651   8.507  1.00  2.19           H  
ATOM    211 2HG2 THR A  16      17.149  -0.339   9.651  1.00  2.19           H  
ATOM    212 3HG2 THR A  16      15.806  -0.161   8.498  1.00  2.19           H  
ATOM    213  N   GLY A  17      18.724   3.226   9.272  1.00  2.45           N  
ATOM    214  CA  GLY A  17      19.342   3.833  10.437  1.00  2.45           C  
ATOM    215  C   GLY A  17      19.124   5.319  10.278  1.00  2.45           C  
ATOM    216  O   GLY A  17      18.501   5.733   9.290  1.00  2.45           O  
ATOM    217  H   GLY A  17      18.470   3.817   8.498  1.00  2.45           H  
ATOM    218 1HA  GLY A  17      18.872   3.470  11.349  1.00  2.45           H  
ATOM    219 2HA  GLY A  17      20.406   3.602  10.469  1.00  2.45           H  
ATOM    220  N   ASN A  18      19.602   6.145  11.204  1.00  2.69           N  
ATOM    221  CA  ASN A  18      19.286   7.568  11.080  1.00  2.69           C  
ATOM    222  C   ASN A  18      17.757   7.698  10.989  1.00  2.69           C  
ATOM    223  O   ASN A  18      17.063   7.674  12.002  1.00  2.69           O  
ATOM    224  CB  ASN A  18      20.010   8.231   9.909  1.00  2.69           C  
ATOM    225  CG  ASN A  18      21.501   8.215  10.075  1.00  2.69           C  
ATOM    226  OD1 ASN A  18      22.016   8.113  11.194  1.00  2.69           O  
ATOM    227  ND2 ASN A  18      22.208   8.322   8.984  1.00  2.69           N  
ATOM    228  H   ASN A  18      20.132   5.798  11.992  1.00  2.69           H  
ATOM    229  HA  ASN A  18      19.598   8.080  11.989  1.00  2.69           H  
ATOM    230 1HB  ASN A  18      19.772   7.758   8.971  1.00  2.69           H  
ATOM    231 2HB  ASN A  18      19.687   9.270   9.835  1.00  2.69           H  
ATOM    232 1HD2 ASN A  18      23.208   8.321   9.030  1.00  2.69           H  
ATOM    233 2HD2 ASN A  18      21.748   8.405   8.096  1.00  2.69           H  
ATOM    234  N   TYR A  19      17.263   7.897   9.774  1.00  2.85           N  
ATOM    235  CA  TYR A  19      15.850   8.082   9.470  1.00  2.85           C  
ATOM    236  C   TYR A  19      15.048   6.769   9.596  1.00  2.85           C  
ATOM    237  O   TYR A  19      13.817   6.784   9.751  1.00  2.85           O  
ATOM    238  CB  TYR A  19      15.751   8.701   8.095  1.00  2.85           C  
ATOM    239  CG  TYR A  19      16.063  10.160   8.132  1.00  2.85           C  
ATOM    240  CD1 TYR A  19      17.318  10.600   7.787  1.00  2.85           C  
ATOM    241  CD2 TYR A  19      15.080  11.066   8.500  1.00  2.85           C  
ATOM    242  CE1 TYR A  19      17.612  11.946   7.816  1.00  2.85           C  
ATOM    243  CE2 TYR A  19      15.365  12.413   8.528  1.00  2.85           C  
ATOM    244  CZ  TYR A  19      16.628  12.855   8.187  1.00  2.85           C  
ATOM    245  OH  TYR A  19      16.919  14.201   8.214  1.00  2.85           O  
ATOM    246  H   TYR A  19      17.916   7.833   9.011  1.00  2.85           H  
ATOM    247  HA  TYR A  19      15.439   8.785  10.193  1.00  2.85           H  
ATOM    248 1HB  TYR A  19      16.462   8.227   7.427  1.00  2.85           H  
ATOM    249 2HB  TYR A  19      14.773   8.557   7.689  1.00  2.85           H  
ATOM    250  HD1 TYR A  19      18.086   9.880   7.496  1.00  2.85           H  
ATOM    251  HD2 TYR A  19      14.082  10.709   8.763  1.00  2.85           H  
ATOM    252  HE1 TYR A  19      18.609  12.289   7.545  1.00  2.85           H  
ATOM    253  HE2 TYR A  19      14.592  13.125   8.817  1.00  2.85           H  
ATOM    254  HH  TYR A  19      17.838  14.331   7.958  1.00  2.85           H  
ATOM    255  N   ALA A  20      15.721   5.626   9.507  1.00  2.89           N  
ATOM    256  CA  ALA A  20      15.042   4.351   9.706  1.00  2.89           C  
ATOM    257  C   ALA A  20      13.840   4.164   8.774  1.00  2.89           C  
ATOM    258  O   ALA A  20      13.949   3.549   7.717  1.00  2.89           O  
ATOM    259  CB  ALA A  20      14.646   4.195  11.164  1.00  2.89           C  
ATOM    260  H   ALA A  20      16.718   5.652   9.354  1.00  2.89           H  
ATOM    261  HA  ALA A  20      15.753   3.561   9.466  1.00  2.89           H  
ATOM    262 1HB  ALA A  20      14.193   3.216  11.309  1.00  2.89           H  
ATOM    263 2HB  ALA A  20      15.544   4.277  11.777  1.00  2.89           H  
ATOM    264 3HB  ALA A  20      13.946   4.962  11.469  1.00  2.89           H  
ATOM    265  N   SER A  21      12.663   4.534   9.280  1.00  2.83           N  
ATOM    266  CA  SER A  21      11.355   4.359   8.646  1.00  2.83           C  
ATOM    267  C   SER A  21      11.154   5.171   7.362  1.00  2.83           C  
ATOM    268  O   SER A  21      10.198   4.923   6.633  1.00  2.83           O  
ATOM    269  CB  SER A  21      10.265   4.720   9.643  1.00  2.83           C  
ATOM    270  OG  SER A  21      10.278   6.093   9.943  1.00  2.83           O  
ATOM    271  H   SER A  21      12.711   5.080  10.123  1.00  2.83           H  
ATOM    272  HA  SER A  21      11.262   3.306   8.392  1.00  2.83           H  
ATOM    273 1HB  SER A  21       9.296   4.444   9.243  1.00  2.83           H  
ATOM    274 2HB  SER A  21      10.415   4.146  10.557  1.00  2.83           H  
ATOM    275  HG  SER A  21      11.210   6.341  10.045  1.00  2.83           H  
ATOM    276  N   HIS A  22      12.042   6.147   7.136  1.00  2.68           N  
ATOM    277  CA  HIS A  22      12.123   7.071   5.979  1.00  2.68           C  
ATOM    278  C   HIS A  22      11.795   8.524   6.376  1.00  2.68           C  
ATOM    279  O   HIS A  22      12.586   9.187   7.028  1.00  2.68           O  
ATOM    280  CB  HIS A  22      11.220   6.683   4.749  1.00  2.68           C  
ATOM    281  CG  HIS A  22      11.596   5.439   3.901  1.00  2.68           C  
ATOM    282  ND1 HIS A  22      12.540   5.504   2.911  1.00  2.68           N  
ATOM    283  CD2 HIS A  22      11.130   4.157   3.879  1.00  2.68           C  
ATOM    284  CE1 HIS A  22      12.652   4.321   2.328  1.00  2.68           C  
ATOM    285  NE2 HIS A  22      11.812   3.493   2.895  1.00  2.68           N  
ATOM    286  H   HIS A  22      12.742   6.260   7.871  1.00  2.68           H  
ATOM    287  HA  HIS A  22      13.147   7.071   5.616  1.00  2.68           H  
ATOM    288 1HB  HIS A  22      10.176   6.611   5.028  1.00  2.68           H  
ATOM    289 2HB  HIS A  22      11.273   7.506   4.040  1.00  2.68           H  
ATOM    290  HD2 HIS A  22      10.376   3.726   4.503  1.00  2.68           H  
ATOM    291  HE1 HIS A  22      13.333   4.074   1.513  1.00  2.68           H  
ATOM    292  HE2 HIS A  22      11.676   2.519   2.654  1.00  2.68           H  
ATOM    293  N   ARG A  23      10.648   9.043   5.918  1.00  2.46           N  
ATOM    294  CA  ARG A  23      10.219  10.437   6.143  1.00  2.46           C  
ATOM    295  C   ARG A  23      11.174  11.497   5.541  1.00  2.46           C  
ATOM    296  O   ARG A  23      10.984  12.695   5.747  1.00  2.46           O  
ATOM    297  CB  ARG A  23      10.047  10.735   7.631  1.00  2.46           C  
ATOM    298  CG  ARG A  23       9.034   9.851   8.366  1.00  2.46           C  
ATOM    299  CD  ARG A  23       8.845  10.290   9.783  1.00  2.46           C  
ATOM    300  NE  ARG A  23       7.871   9.464  10.493  1.00  2.46           N  
ATOM    301  CZ  ARG A  23       7.512   9.634  11.784  1.00  2.46           C  
ATOM    302  NH1 ARG A  23       8.042  10.608  12.496  1.00  2.46           N  
ATOM    303  NH2 ARG A  23       6.623   8.825  12.335  1.00  2.46           N  
ATOM    304  H   ARG A  23      10.027   8.447   5.395  1.00  2.46           H  
ATOM    305  HA  ARG A  23       9.244  10.564   5.668  1.00  2.46           H  
ATOM    306 1HB  ARG A  23      10.998  10.662   8.153  1.00  2.46           H  
ATOM    307 2HB  ARG A  23       9.700  11.765   7.743  1.00  2.46           H  
ATOM    308 1HG  ARG A  23       8.071   9.895   7.857  1.00  2.46           H  
ATOM    309 2HG  ARG A  23       9.395   8.821   8.378  1.00  2.46           H  
ATOM    310 1HD  ARG A  23       9.798  10.220  10.311  1.00  2.46           H  
ATOM    311 2HD  ARG A  23       8.495  11.319   9.801  1.00  2.46           H  
ATOM    312  HE  ARG A  23       7.442   8.702   9.984  1.00  2.46           H  
ATOM    313 1HH1 ARG A  23       8.720  11.228  12.078  1.00  2.46           H  
ATOM    314 2HH1 ARG A  23       7.769  10.734  13.461  1.00  2.46           H  
ATOM    315 1HH2 ARG A  23       6.215   8.077  11.788  1.00  2.46           H  
ATOM    316 2HH2 ARG A  23       6.351   8.952  13.298  1.00  2.46           H  
ATOM    317  N   SER A  24      12.166  11.047   4.771  1.00  2.22           N  
ATOM    318  CA  SER A  24      13.146  11.906   4.115  1.00  2.22           C  
ATOM    319  C   SER A  24      13.933  11.158   3.057  1.00  2.22           C  
ATOM    320  O   SER A  24      14.204   9.968   3.178  1.00  2.22           O  
ATOM    321  CB  SER A  24      14.129  12.494   5.106  1.00  2.22           C  
ATOM    322  OG  SER A  24      15.093  13.274   4.431  1.00  2.22           O  
ATOM    323  H   SER A  24      12.253  10.052   4.654  1.00  2.22           H  
ATOM    324  HA  SER A  24      12.610  12.723   3.628  1.00  2.22           H  
ATOM    325 1HB  SER A  24      13.597  13.112   5.829  1.00  2.22           H  
ATOM    326 2HB  SER A  24      14.619  11.693   5.650  1.00  2.22           H  
ATOM    327  HG  SER A  24      15.529  13.801   5.113  1.00  2.22           H  
ATOM    328  N   LEU A  25      14.348  11.887   2.032  1.00  1.97           N  
ATOM    329  CA  LEU A  25      15.238  11.395   0.981  1.00  1.97           C  
ATOM    330  C   LEU A  25      16.640  11.060   1.541  1.00  1.97           C  
ATOM    331  O   LEU A  25      17.416  10.303   0.945  1.00  1.97           O  
ATOM    332  CB  LEU A  25      15.322  12.432  -0.146  1.00  1.97           C  
ATOM    333  CG  LEU A  25      16.083  13.723   0.130  1.00  1.97           C  
ATOM    334  CD1 LEU A  25      17.545  13.531  -0.273  1.00  1.97           C  
ATOM    335  CD2 LEU A  25      15.441  14.856  -0.637  1.00  1.97           C  
ATOM    336  H   LEU A  25      14.060  12.857   1.994  1.00  1.97           H  
ATOM    337  HA  LEU A  25      14.805  10.481   0.569  1.00  1.97           H  
ATOM    338 1HB  LEU A  25      15.756  11.958  -1.026  1.00  1.97           H  
ATOM    339 2HB  LEU A  25      14.306  12.725  -0.395  1.00  1.97           H  
ATOM    340  HG  LEU A  25      16.054  13.945   1.198  1.00  1.97           H  
ATOM    341 1HD1 LEU A  25      18.099  14.446  -0.073  1.00  1.97           H  
ATOM    342 2HD1 LEU A  25      17.980  12.715   0.291  1.00  1.97           H  
ATOM    343 3HD1 LEU A  25      17.595  13.301  -1.339  1.00  1.97           H  
ATOM    344 1HD2 LEU A  25      15.984  15.773  -0.438  1.00  1.97           H  
ATOM    345 2HD2 LEU A  25      15.468  14.641  -1.692  1.00  1.97           H  
ATOM    346 3HD2 LEU A  25      14.403  14.971  -0.323  1.00  1.97           H  
ATOM    347  N   SER A  26      16.990  11.668   2.681  1.00  1.76           N  
ATOM    348  CA  SER A  26      18.324  11.550   3.263  1.00  1.76           C  
ATOM    349  C   SER A  26      18.620  10.214   3.938  1.00  1.76           C  
ATOM    350  O   SER A  26      18.742  10.123   5.157  1.00  1.76           O  
ATOM    351  CB  SER A  26      18.552  12.666   4.256  1.00  1.76           C  
ATOM    352  OG  SER A  26      18.550  13.916   3.621  1.00  1.76           O  
ATOM    353  H   SER A  26      16.303  12.242   3.164  1.00  1.76           H  
ATOM    354  HA  SER A  26      19.045  11.672   2.457  1.00  1.76           H  
ATOM    355 1HB  SER A  26      17.765  12.641   5.003  1.00  1.76           H  
ATOM    356 2HB  SER A  26      19.498  12.512   4.769  1.00  1.76           H  
ATOM    357  HG  SER A  26      19.206  13.854   2.920  1.00  1.76           H  
ATOM    358  N   GLY A  27      18.815   9.198   3.117  1.00  1.61           N  
ATOM    359  CA  GLY A  27      19.066   7.843   3.579  1.00  1.61           C  
ATOM    360  C   GLY A  27      18.435   6.890   2.601  1.00  1.61           C  
ATOM    361  O   GLY A  27      18.528   5.667   2.725  1.00  1.61           O  
ATOM    362  H   GLY A  27      18.675   9.370   2.122  1.00  1.61           H  
ATOM    363 1HA  GLY A  27      20.138   7.664   3.645  1.00  1.61           H  
ATOM    364 2HA  GLY A  27      18.638   7.705   4.571  1.00  1.61           H  
ATOM    365  N   CYS A  28      17.743   7.462   1.631  1.00  1.51           N  
ATOM    366  CA  CYS A  28      17.133   6.683   0.576  1.00  1.51           C  
ATOM    367  C   CYS A  28      18.183   6.580  -0.544  1.00  1.51           C  
ATOM    368  O   CYS A  28      18.408   7.563  -1.240  1.00  1.51           O  
ATOM    369  CB  CYS A  28      15.885   7.417   0.115  1.00  1.51           C  
ATOM    370  SG  CYS A  28      14.947   6.687  -1.179  1.00  1.51           S  
ATOM    371  H   CYS A  28      17.680   8.483   1.591  1.00  1.51           H  
ATOM    372  HA  CYS A  28      16.845   5.721   0.981  1.00  1.51           H  
ATOM    373 1HB  CYS A  28      15.223   7.559   0.976  1.00  1.51           H  
ATOM    374 2HB  CYS A  28      16.172   8.408  -0.227  1.00  1.51           H  
ATOM    375  N   PRO A  29      18.808   5.415  -0.805  1.00  1.49           N  
ATOM    376  CA  PRO A  29      19.921   5.261  -1.729  1.00  1.49           C  
ATOM    377  C   PRO A  29      19.549   5.567  -3.162  1.00  1.49           C  
ATOM    378  O   PRO A  29      20.381   5.986  -3.963  1.00  1.49           O  
ATOM    379  CB  PRO A  29      20.279   3.779  -1.560  1.00  1.49           C  
ATOM    380  CG  PRO A  29      19.014   3.137  -1.053  1.00  1.49           C  
ATOM    381  CD  PRO A  29      18.354   4.190  -0.209  1.00  1.49           C  
ATOM    382  HA  PRO A  29      20.753   5.902  -1.403  1.00  1.49           H  
ATOM    383 1HB  PRO A  29      20.614   3.362  -2.525  1.00  1.49           H  
ATOM    384 2HB  PRO A  29      21.113   3.673  -0.857  1.00  1.49           H  
ATOM    385 1HG  PRO A  29      18.379   2.821  -1.895  1.00  1.49           H  
ATOM    386 2HG  PRO A  29      19.244   2.225  -0.477  1.00  1.49           H  
ATOM    387 1HD  PRO A  29      17.279   4.092  -0.317  1.00  1.49           H  
ATOM    388 2HD  PRO A  29      18.708   4.120   0.817  1.00  1.49           H  
ATOM    389  N   ARG A  30      18.271   5.466  -3.488  1.00  1.55           N  
ATOM    390  CA  ARG A  30      17.882   5.731  -4.857  1.00  1.55           C  
ATOM    391  C   ARG A  30      17.791   7.226  -5.128  1.00  1.55           C  
ATOM    392  O   ARG A  30      17.767   7.664  -6.280  1.00  1.55           O  
ATOM    393  CB  ARG A  30      16.605   5.006  -5.196  1.00  1.55           C  
ATOM    394  CG  ARG A  30      16.746   3.503  -5.284  1.00  1.55           C  
ATOM    395  CD  ARG A  30      15.473   2.871  -5.671  1.00  1.55           C  
ATOM    396  NE  ARG A  30      15.054   3.288  -7.013  1.00  1.55           N  
ATOM    397  CZ  ARG A  30      15.424   2.715  -8.164  1.00  1.55           C  
ATOM    398  NH1 ARG A  30      16.224   1.666  -8.178  1.00  1.55           N  
ATOM    399  NH2 ARG A  30      14.960   3.238  -9.282  1.00  1.55           N  
ATOM    400  H   ARG A  30      17.581   5.162  -2.819  1.00  1.55           H  
ATOM    401  HA  ARG A  30      18.650   5.316  -5.504  1.00  1.55           H  
ATOM    402 1HB  ARG A  30      15.880   5.185  -4.410  1.00  1.55           H  
ATOM    403 2HB  ARG A  30      16.186   5.373  -6.137  1.00  1.55           H  
ATOM    404 1HG  ARG A  30      17.503   3.250  -6.030  1.00  1.55           H  
ATOM    405 2HG  ARG A  30      17.044   3.100  -4.311  1.00  1.55           H  
ATOM    406 1HD  ARG A  30      15.580   1.787  -5.665  1.00  1.55           H  
ATOM    407 2HD  ARG A  30      14.700   3.162  -4.962  1.00  1.55           H  
ATOM    408  HE  ARG A  30      14.423   4.100  -7.106  1.00  1.55           H  
ATOM    409 1HH1 ARG A  30      16.564   1.279  -7.304  1.00  1.55           H  
ATOM    410 2HH1 ARG A  30      16.492   1.244  -9.054  1.00  1.55           H  
ATOM    411 1HH2 ARG A  30      14.341   4.063  -9.204  1.00  1.55           H  
ATOM    412 2HH2 ARG A  30      15.209   2.849 -10.178  1.00  1.55           H  
ATOM    413  N   ALA A  31      17.860   8.039  -4.076  1.00  1.68           N  
ATOM    414  CA  ALA A  31      17.791   9.479  -4.239  1.00  1.68           C  
ATOM    415  C   ALA A  31      19.124   9.988  -4.778  1.00  1.68           C  
ATOM    416  O   ALA A  31      19.251  11.146  -5.170  1.00  1.68           O  
ATOM    417  CB  ALA A  31      17.458  10.154  -2.920  1.00  1.68           C  
ATOM    418  H   ALA A  31      17.945   7.670  -3.128  1.00  1.68           H  
ATOM    419  HA  ALA A  31      17.010   9.706  -4.965  1.00  1.68           H  
ATOM    420 1HB  ALA A  31      17.401  11.232  -3.067  1.00  1.68           H  
ATOM    421 2HB  ALA A  31      16.500   9.785  -2.552  1.00  1.68           H  
ATOM    422 3HB  ALA A  31      18.235   9.931  -2.189  1.00  1.68           H  
ATOM    423  N   LYS A  32      20.126   9.104  -4.809  1.00  1.89           N  
ATOM    424  CA  LYS A  32      21.458   9.416  -5.293  1.00  1.89           C  
ATOM    425  C   LYS A  32      21.570   9.142  -6.799  1.00  1.89           C  
ATOM    426  O   LYS A  32      22.622   9.375  -7.395  1.00  1.89           O  
ATOM    427  CB  LYS A  32      22.472   8.552  -4.544  1.00  1.89           C  
ATOM    428  CG  LYS A  32      22.535   8.812  -3.038  1.00  1.89           C  
ATOM    429  CD  LYS A  32      23.536   7.892  -2.353  1.00  1.89           C  
ATOM    430  CE  LYS A  32      23.576   8.143  -0.851  1.00  1.89           C  
ATOM    431  NZ  LYS A  32      24.528   7.227  -0.157  1.00  1.89           N  
ATOM    432  H   LYS A  32      19.983   8.149  -4.478  1.00  1.89           H  
ATOM    433  HA  LYS A  32      21.663  10.470  -5.115  1.00  1.89           H  
ATOM    434 1HB  LYS A  32      22.231   7.501  -4.694  1.00  1.89           H  
ATOM    435 2HB  LYS A  32      23.467   8.716  -4.957  1.00  1.89           H  
ATOM    436 1HG  LYS A  32      22.806   9.851  -2.850  1.00  1.89           H  
ATOM    437 2HG  LYS A  32      21.546   8.627  -2.609  1.00  1.89           H  
ATOM    438 1HD  LYS A  32      23.240   6.854  -2.535  1.00  1.89           H  
ATOM    439 2HD  LYS A  32      24.527   8.052  -2.770  1.00  1.89           H  
ATOM    440 1HE  LYS A  32      23.881   9.171  -0.670  1.00  1.89           H  
ATOM    441 2HE  LYS A  32      22.576   7.992  -0.440  1.00  1.89           H  
ATOM    442 1HZ  LYS A  32      24.524   7.424   0.834  1.00  1.89           H  
ATOM    443 2HZ  LYS A  32      24.246   6.269  -0.311  1.00  1.89           H  
ATOM    444 3HZ  LYS A  32      25.458   7.365  -0.524  1.00  1.89           H  
ATOM    445  N   LYS A  33      20.496   8.614  -7.410  1.00  2.13           N  
ATOM    446  CA  LYS A  33      20.527   8.233  -8.821  1.00  2.13           C  
ATOM    447  C   LYS A  33      20.117   9.331  -9.805  1.00  2.13           C  
ATOM    448  O   LYS A  33      20.256   9.148 -11.018  1.00  2.13           O  
ATOM    449  CB  LYS A  33      19.609   7.029  -9.045  1.00  2.13           C  
ATOM    450  CG  LYS A  33      19.981   5.779  -8.250  1.00  2.13           C  
ATOM    451  CD  LYS A  33      21.297   5.170  -8.696  1.00  2.13           C  
ATOM    452  CE  LYS A  33      21.565   3.863  -7.948  1.00  2.13           C  
ATOM    453  NZ  LYS A  33      22.861   3.249  -8.344  1.00  2.13           N  
ATOM    454  H   LYS A  33      19.634   8.442  -6.890  1.00  2.13           H  
ATOM    455  HA  LYS A  33      21.548   7.939  -9.066  1.00  2.13           H  
ATOM    456 1HB  LYS A  33      18.586   7.300  -8.776  1.00  2.13           H  
ATOM    457 2HB  LYS A  33      19.608   6.765 -10.103  1.00  2.13           H  
ATOM    458 1HG  LYS A  33      20.085   6.067  -7.204  1.00  2.13           H  
ATOM    459 2HG  LYS A  33      19.183   5.038  -8.327  1.00  2.13           H  
ATOM    460 1HD  LYS A  33      21.266   4.972  -9.769  1.00  2.13           H  
ATOM    461 2HD  LYS A  33      22.111   5.870  -8.493  1.00  2.13           H  
ATOM    462 1HE  LYS A  33      21.581   4.064  -6.875  1.00  2.13           H  
ATOM    463 2HE  LYS A  33      20.760   3.159  -8.165  1.00  2.13           H  
ATOM    464 1HZ  LYS A  33      22.995   2.390  -7.830  1.00  2.13           H  
ATOM    465 2HZ  LYS A  33      22.849   3.050  -9.335  1.00  2.13           H  
ATOM    466 3HZ  LYS A  33      23.615   3.888  -8.137  1.00  2.13           H  
ATOM    467  N   SER A  34      19.585  10.451  -9.321  1.00  2.42           N  
ATOM    468  CA  SER A  34      19.125  11.501 -10.230  1.00  2.42           C  
ATOM    469  C   SER A  34      19.159  12.910  -9.632  1.00  2.42           C  
ATOM    470  O   SER A  34      19.674  13.143  -8.535  1.00  2.42           O  
ATOM    471  CB  SER A  34      17.723  11.173 -10.739  1.00  2.42           C  
ATOM    472  OG  SER A  34      17.369  12.008 -11.822  1.00  2.42           O  
ATOM    473  H   SER A  34      19.501  10.570  -8.319  1.00  2.42           H  
ATOM    474  HA  SER A  34      19.796  11.503 -11.096  1.00  2.42           H  
ATOM    475 1HB  SER A  34      17.682  10.131 -11.060  1.00  2.42           H  
ATOM    476 2HB  SER A  34      17.003  11.296  -9.929  1.00  2.42           H  
ATOM    477  HG  SER A  34      16.567  11.630 -12.197  1.00  2.42           H  
ATOM    478  N   GLY A  35      18.584  13.860 -10.363  1.00  2.75           N  
ATOM    479  CA  GLY A  35      18.565  15.285 -10.015  1.00  2.75           C  
ATOM    480  C   GLY A  35      17.544  15.621  -8.930  1.00  2.75           C  
ATOM    481  O   GLY A  35      16.602  16.383  -9.155  1.00  2.75           O  
ATOM    482  H   GLY A  35      18.144  13.549 -11.220  1.00  2.75           H  
ATOM    483 1HA  GLY A  35      19.560  15.585  -9.676  1.00  2.75           H  
ATOM    484 2HA  GLY A  35      18.350  15.872 -10.908  1.00  2.75           H  
ATOM    485  N   VAL A  36      17.743  15.047  -7.754  1.00  3.12           N  
ATOM    486  CA  VAL A  36      16.835  15.245  -6.637  1.00  3.12           C  
ATOM    487  C   VAL A  36      17.118  16.571  -5.952  1.00  3.12           C  
ATOM    488  O   VAL A  36      18.244  16.841  -5.531  1.00  3.12           O  
ATOM    489  CB  VAL A  36      16.971  14.083  -5.641  1.00  3.12           C  
ATOM    490  CG1 VAL A  36      16.093  14.317  -4.425  1.00  3.12           C  
ATOM    491  CG2 VAL A  36      16.588  12.785  -6.340  1.00  3.12           C  
ATOM    492  H   VAL A  36      18.550  14.430  -7.669  1.00  3.12           H  
ATOM    493  HA  VAL A  36      15.812  15.259  -7.018  1.00  3.12           H  
ATOM    494  HB  VAL A  36      18.005  14.018  -5.299  1.00  3.12           H  
ATOM    495 1HG1 VAL A  36      16.211  13.485  -3.730  1.00  3.12           H  
ATOM    496 2HG1 VAL A  36      16.391  15.244  -3.937  1.00  3.12           H  
ATOM    497 3HG1 VAL A  36      15.052  14.388  -4.731  1.00  3.12           H  
ATOM    498 1HG2 VAL A  36      16.694  11.963  -5.646  1.00  3.12           H  
ATOM    499 2HG2 VAL A  36      15.554  12.843  -6.680  1.00  3.12           H  
ATOM    500 3HG2 VAL A  36      17.246  12.621  -7.194  1.00  3.12           H  
ATOM    501  N   LYS A  37      16.089  17.405  -5.858  1.00  3.54           N  
ATOM    502  CA  LYS A  37      16.211  18.733  -5.279  1.00  3.54           C  
ATOM    503  C   LYS A  37      15.159  18.985  -4.218  1.00  3.54           C  
ATOM    504  O   LYS A  37      14.096  18.366  -4.222  1.00  3.54           O  
ATOM    505  CB  LYS A  37      16.094  19.799  -6.370  1.00  3.54           C  
ATOM    506  CG  LYS A  37      17.195  19.750  -7.426  1.00  3.54           C  
ATOM    507  CD  LYS A  37      17.044  20.870  -8.440  1.00  3.54           C  
ATOM    508  CE  LYS A  37      18.125  20.803  -9.507  1.00  3.54           C  
ATOM    509  NZ  LYS A  37      17.992  21.903 -10.504  1.00  3.54           N  
ATOM    510  H   LYS A  37      15.194  17.111  -6.223  1.00  3.54           H  
ATOM    511  HA  LYS A  37      17.189  18.819  -4.807  1.00  3.54           H  
ATOM    512 1HB  LYS A  37      15.140  19.690  -6.883  1.00  3.54           H  
ATOM    513 2HB  LYS A  37      16.107  20.793  -5.914  1.00  3.54           H  
ATOM    514 1HG  LYS A  37      18.172  19.823  -6.945  1.00  3.54           H  
ATOM    515 2HG  LYS A  37      17.145  18.797  -7.956  1.00  3.54           H  
ATOM    516 1HD  LYS A  37      16.070  20.794  -8.921  1.00  3.54           H  
ATOM    517 2HD  LYS A  37      17.106  21.835  -7.932  1.00  3.54           H  
ATOM    518 1HE  LYS A  37      19.100  20.871  -9.028  1.00  3.54           H  
ATOM    519 2HE  LYS A  37      18.049  19.846 -10.023  1.00  3.54           H  
ATOM    520 1HZ  LYS A  37      18.725  21.821 -11.193  1.00  3.54           H  
ATOM    521 2HZ  LYS A  37      17.091  21.841 -10.960  1.00  3.54           H  
ATOM    522 3HZ  LYS A  37      18.069  22.796 -10.037  1.00  3.54           H  
ATOM    523  N   VAL A  38      15.457  19.918  -3.320  1.00  4.02           N  
ATOM    524  CA  VAL A  38      14.504  20.346  -2.304  1.00  4.02           C  
ATOM    525  C   VAL A  38      14.204  21.828  -2.489  1.00  4.02           C  
ATOM    526  O   VAL A  38      15.119  22.644  -2.600  1.00  4.02           O  
ATOM    527  CB  VAL A  38      15.063  20.077  -0.896  1.00  4.02           C  
ATOM    528  CG1 VAL A  38      14.078  20.563   0.154  1.00  4.02           C  
ATOM    529  CG2 VAL A  38      15.325  18.583  -0.738  1.00  4.02           C  
ATOM    530  H   VAL A  38      16.362  20.364  -3.355  1.00  4.02           H  
ATOM    531  HA  VAL A  38      13.580  19.784  -2.422  1.00  4.02           H  
ATOM    532  HB  VAL A  38      15.991  20.633  -0.763  1.00  4.02           H  
ATOM    533 1HG1 VAL A  38      14.484  20.376   1.145  1.00  4.02           H  
ATOM    534 2HG1 VAL A  38      13.907  21.633   0.031  1.00  4.02           H  
ATOM    535 3HG1 VAL A  38      13.135  20.032   0.040  1.00  4.02           H  
ATOM    536 1HG2 VAL A  38      15.724  18.386   0.255  1.00  4.02           H  
ATOM    537 2HG2 VAL A  38      14.390  18.035  -0.871  1.00  4.02           H  
ATOM    538 3HG2 VAL A  38      16.044  18.251  -1.486  1.00  4.02           H  
ATOM    539  N   ALA A  39      12.923  22.170  -2.576  1.00  4.56           N  
ATOM    540  CA  ALA A  39      12.531  23.557  -2.788  1.00  4.56           C  
ATOM    541  C   ALA A  39      12.896  24.429  -1.577  1.00  4.56           C  
ATOM    542  O   ALA A  39      12.843  23.939  -0.449  1.00  4.56           O  
ATOM    543  CB  ALA A  39      11.036  23.651  -3.036  1.00  4.56           C  
ATOM    544  H   ALA A  39      12.213  21.457  -2.487  1.00  4.56           H  
ATOM    545  HA  ALA A  39      13.041  23.902  -3.673  1.00  4.56           H  
ATOM    546 1HB  ALA A  39      10.763  24.690  -3.219  1.00  4.56           H  
ATOM    547 2HB  ALA A  39      10.767  23.046  -3.899  1.00  4.56           H  
ATOM    548 3HB  ALA A  39      10.498  23.290  -2.158  1.00  4.56           H  
ATOM    549  N   PRO A  40      13.277  25.709  -1.773  1.00  5.12           N  
ATOM    550  CA  PRO A  40      13.470  26.708  -0.735  1.00  5.12           C  
ATOM    551  C   PRO A  40      12.185  26.909   0.044  1.00  5.12           C  
ATOM    552  O   PRO A  40      11.093  26.823  -0.531  1.00  5.12           O  
ATOM    553  CB  PRO A  40      13.824  27.968  -1.538  1.00  5.12           C  
ATOM    554  CG  PRO A  40      14.391  27.458  -2.834  1.00  5.12           C  
ATOM    555  CD  PRO A  40      13.633  26.187  -3.130  1.00  5.12           C  
ATOM    556  HA  PRO A  40      14.293  26.403  -0.068  1.00  5.12           H  
ATOM    557 1HB  PRO A  40      12.926  28.577  -1.679  1.00  5.12           H  
ATOM    558 2HB  PRO A  40      14.536  28.584  -0.972  1.00  5.12           H  
ATOM    559 1HG  PRO A  40      14.272  28.217  -3.623  1.00  5.12           H  
ATOM    560 2HG  PRO A  40      15.474  27.284  -2.726  1.00  5.12           H  
ATOM    561 1HD  PRO A  40      12.737  26.381  -3.736  1.00  5.12           H  
ATOM    562 2HD  PRO A  40      14.354  25.512  -3.621  1.00  5.12           H  
ATOM    563  N   THR A  41      12.298  27.202   1.334  1.00  5.66           N  
ATOM    564  CA  THR A  41      11.113  27.468   2.137  1.00  5.66           C  
ATOM    565  C   THR A  41      10.794  28.955   2.061  1.00  5.66           C  
ATOM    566  O   THR A  41      11.635  29.739   1.618  1.00  5.66           O  
ATOM    567  CB  THR A  41      11.328  27.028   3.596  1.00  5.66           C  
ATOM    568  OG1 THR A  41      12.359  27.820   4.193  1.00  5.66           O  
ATOM    569  CG2 THR A  41      11.752  25.578   3.629  1.00  5.66           C  
ATOM    570  H   THR A  41      13.225  27.269   1.781  1.00  5.66           H  
ATOM    571  HA  THR A  41      10.271  26.910   1.726  1.00  5.66           H  
ATOM    572  HB  THR A  41      10.406  27.153   4.158  1.00  5.66           H  
ATOM    573  HG1 THR A  41      13.220  27.656   3.726  1.00  5.66           H  
ATOM    574 1HG2 THR A  41      11.909  25.266   4.661  1.00  5.66           H  
ATOM    575 2HG2 THR A  41      10.978  24.961   3.175  1.00  5.66           H  
ATOM    576 3HG2 THR A  41      12.684  25.465   3.069  1.00  5.66           H  
ATOM    577  N   LYS A  42       9.624  29.373   2.540  1.00  6.09           N  
ATOM    578  CA  LYS A  42       9.283  30.801   2.516  1.00  6.09           C  
ATOM    579  C   LYS A  42      10.372  31.627   3.213  1.00  6.09           C  
ATOM    580  O   LYS A  42      10.781  32.685   2.726  1.00  6.09           O  
ATOM    581  CB  LYS A  42       7.918  31.024   3.172  1.00  6.09           C  
ATOM    582  CG  LYS A  42       7.384  32.463   3.124  1.00  6.09           C  
ATOM    583  CD  LYS A  42       5.955  32.522   3.695  1.00  6.09           C  
ATOM    584  CE  LYS A  42       5.296  33.896   3.507  1.00  6.09           C  
ATOM    585  NZ  LYS A  42       5.942  34.955   4.315  1.00  6.09           N  
ATOM    586  H   LYS A  42       8.962  28.702   2.903  1.00  6.09           H  
ATOM    587  HA  LYS A  42       9.228  31.126   1.478  1.00  6.09           H  
ATOM    588 1HB  LYS A  42       7.178  30.380   2.696  1.00  6.09           H  
ATOM    589 2HB  LYS A  42       7.976  30.737   4.222  1.00  6.09           H  
ATOM    590 1HG  LYS A  42       8.034  33.121   3.713  1.00  6.09           H  
ATOM    591 2HG  LYS A  42       7.377  32.823   2.095  1.00  6.09           H  
ATOM    592 1HD  LYS A  42       5.338  31.766   3.206  1.00  6.09           H  
ATOM    593 2HD  LYS A  42       5.989  32.298   4.762  1.00  6.09           H  
ATOM    594 1HE  LYS A  42       5.353  34.175   2.456  1.00  6.09           H  
ATOM    595 2HE  LYS A  42       4.250  33.825   3.798  1.00  6.09           H  
ATOM    596 1HZ  LYS A  42       5.485  35.836   4.156  1.00  6.09           H  
ATOM    597 2HZ  LYS A  42       5.897  34.728   5.292  1.00  6.09           H  
ATOM    598 3HZ  LYS A  42       6.929  35.058   4.040  1.00  6.09           H  
ATOM    599  N   ASP A  43      10.878  31.098   4.328  1.00  6.45           N  
ATOM    600  CA  ASP A  43      11.916  31.741   5.125  1.00  6.45           C  
ATOM    601  C   ASP A  43      13.233  31.927   4.361  1.00  6.45           C  
ATOM    602  O   ASP A  43      14.053  32.763   4.743  1.00  6.45           O  
ATOM    603  CB  ASP A  43      12.182  30.931   6.395  1.00  6.45           C  
ATOM    604  CG  ASP A  43      11.041  31.008   7.423  1.00  6.45           C  
ATOM    605  OD1 ASP A  43      10.173  31.835   7.269  1.00  6.45           O  
ATOM    606  OD2 ASP A  43      11.057  30.239   8.356  1.00  6.45           O  
ATOM    607  H   ASP A  43      10.515  30.210   4.641  1.00  6.45           H  
ATOM    608  HA  ASP A  43      11.553  32.727   5.412  1.00  6.45           H  
ATOM    609 1HB  ASP A  43      12.339  29.883   6.122  1.00  6.45           H  
ATOM    610 2HB  ASP A  43      13.101  31.284   6.861  1.00  6.45           H  
ATOM    611  N   ASP A  44      13.460  31.137   3.305  1.00  6.96           N  
ATOM    612  CA  ASP A  44      14.684  31.258   2.530  1.00  6.96           C  
ATOM    613  C   ASP A  44      14.421  32.241   1.394  1.00  6.96           C  
ATOM    614  O   ASP A  44      15.262  33.071   1.054  1.00  6.96           O  
ATOM    615  CB  ASP A  44      15.079  29.905   1.917  1.00  6.96           C  
ATOM    616  CG  ASP A  44      15.372  28.795   2.938  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      16.202  28.985   3.796  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      14.737  27.734   2.833  1.00  6.96           O  
ATOM    619  H   ASP A  44      12.752  30.482   2.996  1.00  6.96           H  
ATOM    620  HA  ASP A  44      15.488  31.637   3.161  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      14.266  29.569   1.272  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      15.956  30.039   1.286  1.00  6.96           H  
ATOM    623  N   LYS A  45      13.206  32.195   0.849  1.00  7.69           N  
ATOM    624  CA  LYS A  45      12.821  33.043  -0.277  1.00  7.69           C  
ATOM    625  C   LYS A  45      12.867  34.522   0.104  1.00  7.69           C  
ATOM    626  O   LYS A  45      13.204  35.380  -0.711  1.00  7.69           O  
ATOM    627  CB  LYS A  45      11.429  32.651  -0.773  1.00  7.69           C  
ATOM    628  CG  LYS A  45      11.383  31.279  -1.463  1.00  7.69           C  
ATOM    629  CD  LYS A  45       9.977  30.908  -1.911  1.00  7.69           C  
ATOM    630  CE  LYS A  45       9.954  29.522  -2.547  1.00  7.69           C  
ATOM    631  NZ  LYS A  45       8.580  29.125  -2.976  1.00  7.69           N  
ATOM    632  H   LYS A  45      12.541  31.502   1.195  1.00  7.69           H  
ATOM    633  HA  LYS A  45      13.533  32.884  -1.087  1.00  7.69           H  
ATOM    634 1HB  LYS A  45      10.739  32.629   0.070  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      11.067  33.401  -1.474  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      12.046  31.279  -2.325  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      11.734  30.524  -0.761  1.00  7.69           H  
ATOM    638 1HD  LYS A  45       9.313  30.906  -1.045  1.00  7.69           H  
ATOM    639 2HD  LYS A  45       9.612  31.641  -2.628  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      10.616  29.513  -3.410  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      10.315  28.803  -1.822  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45       8.610  28.202  -3.382  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45       7.968  29.120  -2.173  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45       8.237  29.784  -3.657  1.00  7.69           H  
ATOM    645  N   GLU A  46      12.547  34.806   1.365  1.00  8.55           N  
ATOM    646  CA  GLU A  46      12.563  36.161   1.907  1.00  8.55           C  
ATOM    647  C   GLU A  46      13.915  36.582   2.508  1.00  8.55           C  
ATOM    648  O   GLU A  46      14.016  37.671   3.074  1.00  8.55           O  
ATOM    649  CB  GLU A  46      11.494  36.315   2.998  1.00  8.55           C  
ATOM    650  CG  GLU A  46      10.049  36.181   2.526  1.00  8.55           C  
ATOM    651  CD  GLU A  46       9.049  36.384   3.649  1.00  8.55           C  
ATOM    652  OE1 GLU A  46       9.462  36.618   4.757  1.00  8.55           O  
ATOM    653  OE2 GLU A  46       7.860  36.288   3.401  1.00  8.55           O  
ATOM    654  H   GLU A  46      12.234  34.039   1.964  1.00  8.55           H  
ATOM    655  HA  GLU A  46      12.331  36.849   1.095  1.00  8.55           H  
ATOM    656 1HB  GLU A  46      11.656  35.546   3.762  1.00  8.55           H  
ATOM    657 2HB  GLU A  46      11.605  37.284   3.482  1.00  8.55           H  
ATOM    658 1HG  GLU A  46       9.860  36.912   1.739  1.00  8.55           H  
ATOM    659 2HG  GLU A  46       9.913  35.185   2.103  1.00  8.55           H  
ATOM    660  N   ASP A  47      14.933  35.716   2.454  1.00  9.32           N  
ATOM    661  CA  ASP A  47      16.220  35.999   3.092  1.00  9.32           C  
ATOM    662  C   ASP A  47      17.106  36.951   2.267  1.00  9.32           C  
ATOM    663  O   ASP A  47      17.639  36.553   1.224  1.00  9.32           O  
ATOM    664  CB  ASP A  47      16.956  34.683   3.386  1.00  9.32           C  
ATOM    665  CG  ASP A  47      18.300  34.825   4.147  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      18.919  35.876   4.081  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      18.691  33.875   4.800  1.00  9.32           O  
ATOM    668  H   ASP A  47      14.832  34.834   1.954  1.00  9.32           H  
ATOM    669  HA  ASP A  47      15.975  36.426   4.054  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      16.302  34.021   3.967  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      17.149  34.182   2.448  1.00  9.32           H  
ATOM    672  N   PRO A  48      17.389  38.178   2.753  1.00  9.74           N  
ATOM    673  CA  PRO A  48      18.106  39.229   2.060  1.00  9.74           C  
ATOM    674  C   PRO A  48      19.549  38.862   1.729  1.00  9.74           C  
ATOM    675  O   PRO A  48      20.163  39.508   0.886  1.00  9.74           O  
ATOM    676  CB  PRO A  48      18.044  40.403   3.045  1.00  9.74           C  
ATOM    677  CG  PRO A  48      17.884  39.765   4.398  1.00  9.74           C  
ATOM    678  CD  PRO A  48      17.048  38.535   4.157  1.00  9.74           C  
ATOM    679  HA  PRO A  48      17.551  39.479   1.146  1.00  9.74           H  
ATOM    680 1HB  PRO A  48      18.967  41.001   2.969  1.00  9.74           H  
ATOM    681 2HB  PRO A  48      17.208  41.065   2.784  1.00  9.74           H  
ATOM    682 1HG  PRO A  48      18.873  39.518   4.818  1.00  9.74           H  
ATOM    683 2HG  PRO A  48      17.408  40.466   5.098  1.00  9.74           H  
ATOM    684 1HD  PRO A  48      17.405  37.773   4.869  1.00  9.74           H  
ATOM    685 2HD  PRO A  48      15.976  38.762   4.260  1.00  9.74           H  
ATOM    686  N   GLU A  49      20.115  37.839   2.390  1.00  9.79           N  
ATOM    687  CA  GLU A  49      21.497  37.477   2.084  1.00  9.79           C  
ATOM    688  C   GLU A  49      21.565  36.531   0.884  1.00  9.79           C  
ATOM    689  O   GLU A  49      22.647  36.242   0.367  1.00  9.79           O  
ATOM    690  CB  GLU A  49      22.195  36.851   3.298  1.00  9.79           C  
ATOM    691  CG  GLU A  49      22.372  37.813   4.479  1.00  9.79           C  
ATOM    692  CD  GLU A  49      23.133  37.219   5.659  1.00  9.79           C  
ATOM    693  OE1 GLU A  49      23.550  36.085   5.584  1.00  9.79           O  
ATOM    694  OE2 GLU A  49      23.294  37.915   6.635  1.00  9.79           O  
ATOM    695  H   GLU A  49      19.600  37.281   3.083  1.00  9.79           H  
ATOM    696  HA  GLU A  49      22.039  38.385   1.823  1.00  9.79           H  
ATOM    697 1HB  GLU A  49      21.610  35.994   3.648  1.00  9.79           H  
ATOM    698 2HB  GLU A  49      23.177  36.484   3.008  1.00  9.79           H  
ATOM    699 1HG  GLU A  49      22.904  38.697   4.130  1.00  9.79           H  
ATOM    700 2HG  GLU A  49      21.384  38.128   4.813  1.00  9.79           H  
ATOM    701  N   LEU A  50      20.404  36.047   0.441  1.00  9.73           N  
ATOM    702  CA  LEU A  50      20.314  35.170  -0.712  1.00  9.73           C  
ATOM    703  C   LEU A  50      19.767  35.964  -1.896  1.00  9.73           C  
ATOM    704  O   LEU A  50      20.065  35.674  -3.051  1.00  9.73           O  
ATOM    705  CB  LEU A  50      19.389  33.987  -0.426  1.00  9.73           C  
ATOM    706  CG  LEU A  50      19.796  33.102   0.752  1.00  9.73           C  
ATOM    707  CD1 LEU A  50      18.760  31.992   0.924  1.00  9.73           C  
ATOM    708  CD2 LEU A  50      21.183  32.551   0.519  1.00  9.73           C  
ATOM    709  H   LEU A  50      19.542  36.306   0.918  1.00  9.73           H  
ATOM    710  HA  LEU A  50      21.307  34.805  -0.966  1.00  9.73           H  
ATOM    711 1HB  LEU A  50      18.389  34.377  -0.214  1.00  9.73           H  
ATOM    712 2HB  LEU A  50      19.333  33.362  -1.316  1.00  9.73           H  
ATOM    713  HG  LEU A  50      19.796  33.699   1.670  1.00  9.73           H  
ATOM    714 1HD1 LEU A  50      19.031  31.370   1.778  1.00  9.73           H  
ATOM    715 2HD1 LEU A  50      17.782  32.428   1.094  1.00  9.73           H  
ATOM    716 3HD1 LEU A  50      18.731  31.383   0.024  1.00  9.73           H  
ATOM    717 1HD2 LEU A  50      21.473  31.928   1.368  1.00  9.73           H  
ATOM    718 2HD2 LEU A  50      21.191  31.951  -0.391  1.00  9.73           H  
ATOM    719 3HD2 LEU A  50      21.889  33.377   0.417  1.00  9.73           H  
ATOM    720  N   MET A  51      18.947  36.963  -1.586  1.00  9.85           N  
ATOM    721  CA  MET A  51      18.276  37.777  -2.599  1.00  9.85           C  
ATOM    722  C   MET A  51      19.139  38.866  -3.252  1.00  9.85           C  
ATOM    723  O   MET A  51      19.929  39.535  -2.600  1.00  9.85           O  
ATOM    724  CB  MET A  51      17.109  38.482  -1.929  1.00  9.85           C  
ATOM    725  CG  MET A  51      15.993  37.584  -1.467  1.00  9.85           C  
ATOM    726  SD  MET A  51      14.753  38.495  -0.535  1.00  9.85           S  
ATOM    727  CE  MET A  51      14.021  39.486  -1.825  1.00  9.85           C  
ATOM    728  H   MET A  51      18.729  37.120  -0.604  1.00  9.85           H  
ATOM    729  HA  MET A  51      17.917  37.116  -3.382  1.00  9.85           H  
ATOM    730 1HB  MET A  51      17.474  39.033  -1.078  1.00  9.85           H  
ATOM    731 2HB  MET A  51      16.684  39.204  -2.621  1.00  9.85           H  
ATOM    732 1HG  MET A  51      15.507  37.129  -2.328  1.00  9.85           H  
ATOM    733 2HG  MET A  51      16.379  36.786  -0.842  1.00  9.85           H  
ATOM    734 1HE  MET A  51      13.231  40.104  -1.399  1.00  9.85           H  
ATOM    735 2HE  MET A  51      14.784  40.124  -2.275  1.00  9.85           H  
ATOM    736 3HE  MET A  51      13.597  38.832  -2.588  1.00  9.85           H  
ATOM    737  N   LYS A  52      18.872  39.104  -4.538  1.00 10.43           N  
ATOM    738  CA  LYS A  52      19.426  40.223  -5.310  1.00 10.43           C  
ATOM    739  C   LYS A  52      20.944  40.484  -5.236  1.00 10.43           C  
ATOM    740  O   LYS A  52      21.752  39.636  -5.606  1.00 10.43           O  
ATOM    741  CB  LYS A  52      18.659  41.496  -4.938  1.00 10.43           C  
ATOM    742  CG  LYS A  52      17.168  41.432  -5.220  1.00 10.43           C  
ATOM    743  CD  LYS A  52      16.486  42.749  -4.879  1.00 10.43           C  
ATOM    744  CE  LYS A  52      14.975  42.675  -5.110  1.00 10.43           C  
ATOM    745  NZ  LYS A  52      14.293  43.961  -4.759  1.00 10.43           N  
ATOM    746  H   LYS A  52      18.237  38.478  -5.006  1.00 10.43           H  
ATOM    747  HA  LYS A  52      19.204  40.016  -6.360  1.00 10.43           H  
ATOM    748 1HB  LYS A  52      18.787  41.715  -3.874  1.00 10.43           H  
ATOM    749 2HB  LYS A  52      19.045  42.342  -5.511  1.00 10.43           H  
ATOM    750 1HG  LYS A  52      17.012  41.221  -6.282  1.00 10.43           H  
ATOM    751 2HG  LYS A  52      16.715  40.633  -4.641  1.00 10.43           H  
ATOM    752 1HD  LYS A  52      16.680  42.991  -3.830  1.00 10.43           H  
ATOM    753 2HD  LYS A  52      16.903  43.544  -5.498  1.00 10.43           H  
ATOM    754 1HE  LYS A  52      14.786  42.449  -6.156  1.00 10.43           H  
ATOM    755 2HE  LYS A  52      14.559  41.876  -4.492  1.00 10.43           H  
ATOM    756 1HZ  LYS A  52      13.299  43.874  -4.924  1.00 10.43           H  
ATOM    757 2HZ  LYS A  52      14.453  44.175  -3.784  1.00 10.43           H  
ATOM    758 3HZ  LYS A  52      14.663  44.707  -5.331  1.00 10.43           H  
ATOM    759  N   CYS A  53      21.317  41.671  -4.761  1.00 11.54           N  
ATOM    760  CA  CYS A  53      22.702  42.139  -4.719  1.00 11.54           C  
ATOM    761  C   CYS A  53      23.699  41.205  -4.056  1.00 11.54           C  
ATOM    762  O   CYS A  53      23.382  40.589  -3.042  1.00 11.54           O  
ATOM    763  CB  CYS A  53      22.752  43.499  -4.042  1.00 11.54           C  
ATOM    764  SG  CYS A  53      21.888  44.769  -4.960  1.00 11.54           S  
ATOM    765  H   CYS A  53      20.608  42.298  -4.419  1.00 11.54           H  
ATOM    766  HA  CYS A  53      22.992  42.279  -5.744  1.00 11.54           H  
ATOM    767 1HB  CYS A  53      22.295  43.430  -3.052  1.00 11.54           H  
ATOM    768 2HB  CYS A  53      23.785  43.817  -3.908  1.00 11.54           H  
ATOM    769  HG  CYS A  53      22.088  45.730  -4.074  1.00 11.54           H  
ATOM    770  N   PRO A  54      24.951  41.126  -4.558  1.00 13.03           N  
ATOM    771  CA  PRO A  54      25.651  41.862  -5.645  1.00 13.03           C  
ATOM    772  C   PRO A  54      25.111  41.866  -7.092  1.00 13.03           C  
ATOM    773  O   PRO A  54      24.599  40.872  -7.626  1.00 13.03           O  
ATOM    774  CB  PRO A  54      27.036  41.189  -5.626  1.00 13.03           C  
ATOM    775  CG  PRO A  54      27.200  40.670  -4.213  1.00 13.03           C  
ATOM    776  CD  PRO A  54      25.834  40.237  -3.799  1.00 13.03           C  
ATOM    777  HA  PRO A  54      25.762  42.906  -5.319  1.00 13.03           H  
ATOM    778 1HB  PRO A  54      27.088  40.400  -6.384  1.00 13.03           H  
ATOM    779 2HB  PRO A  54      27.811  41.927  -5.895  1.00 13.03           H  
ATOM    780 1HG  PRO A  54      27.924  39.839  -4.200  1.00 13.03           H  
ATOM    781 2HG  PRO A  54      27.615  41.458  -3.569  1.00 13.03           H  
ATOM    782 1HD  PRO A  54      25.640  39.199  -4.030  1.00 13.03           H  
ATOM    783 2HD  PRO A  54      25.705  40.420  -2.723  1.00 13.03           H  
ATOM    784  N   VAL A  55      25.266  43.040  -7.711  1.00 14.35           N  
ATOM    785  CA  VAL A  55      24.887  43.331  -9.091  1.00 14.35           C  
ATOM    786  C   VAL A  55      26.136  43.857  -9.811  1.00 14.35           C  
ATOM    787  O   VAL A  55      26.854  44.672  -9.237  1.00 14.35           O  
ATOM    788  CB  VAL A  55      23.745  44.376  -9.125  1.00 14.35           C  
ATOM    789  CG1 VAL A  55      23.387  44.764 -10.547  1.00 14.35           C  
ATOM    790  CG2 VAL A  55      22.535  43.779  -8.466  1.00 14.35           C  
ATOM    791  H   VAL A  55      25.688  43.794  -7.187  1.00 14.35           H  
ATOM    792  HA  VAL A  55      24.525  42.422  -9.548  1.00 14.35           H  
ATOM    793  HB  VAL A  55      24.062  45.276  -8.599  1.00 14.35           H  
ATOM    794 1HG1 VAL A  55      22.579  45.497 -10.531  1.00 14.35           H  
ATOM    795 2HG1 VAL A  55      24.256  45.199 -11.045  1.00 14.35           H  
ATOM    796 3HG1 VAL A  55      23.053  43.885 -11.084  1.00 14.35           H  
ATOM    797 1HG2 VAL A  55      21.721  44.505  -8.468  1.00 14.35           H  
ATOM    798 2HG2 VAL A  55      22.235  42.889  -9.005  1.00 14.35           H  
ATOM    799 3HG2 VAL A  55      22.775  43.528  -7.471  1.00 14.35           H  
ATOM    800  N   PRO A  56      26.433  43.404 -11.037  1.00 14.60           N  
ATOM    801  CA  PRO A  56      25.735  42.496 -11.940  1.00 14.60           C  
ATOM    802  C   PRO A  56      25.703  41.054 -11.469  1.00 14.60           C  
ATOM    803  O   PRO A  56      26.576  40.607 -10.731  1.00 14.60           O  
ATOM    804  CB  PRO A  56      26.563  42.619 -13.229  1.00 14.60           C  
ATOM    805  CG  PRO A  56      27.934  43.033 -12.767  1.00 14.60           C  
ATOM    806  CD  PRO A  56      27.683  43.921 -11.581  1.00 14.60           C  
ATOM    807  HA  PRO A  56      24.719  42.853 -12.128  1.00 14.60           H  
ATOM    808 1HB  PRO A  56      26.567  41.657 -13.767  1.00 14.60           H  
ATOM    809 2HB  PRO A  56      26.100  43.358 -13.902  1.00 14.60           H  
ATOM    810 1HG  PRO A  56      28.528  42.146 -12.509  1.00 14.60           H  
ATOM    811 2HG  PRO A  56      28.472  43.552 -13.576  1.00 14.60           H  
ATOM    812 1HD  PRO A  56      28.485  43.817 -10.840  1.00 14.60           H  
ATOM    813 2HD  PRO A  56      27.549  44.965 -11.897  1.00 14.60           H  
ATOM    814  N   GLY A  57      24.682  40.340 -11.926  1.00 13.47           N  
ATOM    815  CA  GLY A  57      24.499  38.916 -11.670  1.00 13.47           C  
ATOM    816  C   GLY A  57      23.454  38.589 -10.603  1.00 13.47           C  
ATOM    817  O   GLY A  57      22.873  37.507 -10.649  1.00 13.47           O  
ATOM    818  H   GLY A  57      23.995  40.798 -12.508  1.00 13.47           H  
ATOM    819 1HA  GLY A  57      24.219  38.426 -12.604  1.00 13.47           H  
ATOM    820 2HA  GLY A  57      25.456  38.485 -11.372  1.00 13.47           H  
ATOM    821  N   CYS A  58      23.138  39.530  -9.701  1.00 11.55           N  
ATOM    822  CA  CYS A  58      22.132  39.283  -8.664  1.00 11.55           C  
ATOM    823  C   CYS A  58      22.486  38.010  -7.910  1.00 11.55           C  
ATOM    824  O   CYS A  58      21.724  37.039  -7.842  1.00 11.55           O  
ATOM    825  CB  CYS A  58      20.725  39.237  -9.242  1.00 11.55           C  
ATOM    826  SG  CYS A  58      20.234  40.806  -9.978  1.00 11.55           S  
ATOM    827  H   CYS A  58      23.661  40.396  -9.653  1.00 11.55           H  
ATOM    828  HA  CYS A  58      22.164  40.116  -7.962  1.00 11.55           H  
ATOM    829 1HB  CYS A  58      20.638  38.455  -9.993  1.00 11.55           H  
ATOM    830 2HB  CYS A  58      20.021  39.003  -8.446  1.00 11.55           H  
ATOM    831  HG  CYS A  58      20.580  41.552  -8.935  1.00 11.55           H  
ATOM    832  N   VAL A  59      23.703  38.044  -7.402  1.00  9.62           N  
ATOM    833  CA  VAL A  59      24.403  36.985  -6.703  1.00  9.62           C  
ATOM    834  C   VAL A  59      23.788  36.565  -5.367  1.00  9.62           C  
ATOM    835  O   VAL A  59      23.844  35.389  -5.001  1.00  9.62           O  
ATOM    836  CB  VAL A  59      25.849  37.434  -6.497  1.00  9.62           C  
ATOM    837  CG1 VAL A  59      26.595  36.457  -5.612  1.00  9.62           C  
ATOM    838  CG2 VAL A  59      26.508  37.599  -7.853  1.00  9.62           C  
ATOM    839  H   VAL A  59      24.180  38.941  -7.503  1.00  9.62           H  
ATOM    840  HA  VAL A  59      24.407  36.114  -7.357  1.00  9.62           H  
ATOM    841  HB  VAL A  59      25.846  38.379  -6.015  1.00  9.62           H  
ATOM    842 1HG1 VAL A  59      27.616  36.809  -5.465  1.00  9.62           H  
ATOM    843 2HG1 VAL A  59      26.090  36.393  -4.644  1.00  9.62           H  
ATOM    844 3HG1 VAL A  59      26.610  35.478  -6.083  1.00  9.62           H  
ATOM    845 1HG2 VAL A  59      27.532  37.952  -7.722  1.00  9.62           H  
ATOM    846 2HG2 VAL A  59      26.514  36.648  -8.379  1.00  9.62           H  
ATOM    847 3HG2 VAL A  59      25.942  38.337  -8.436  1.00  9.62           H  
ATOM    848  N   GLY A  60      23.300  37.529  -4.598  1.00  8.20           N  
ATOM    849  CA  GLY A  60      22.742  37.272  -3.278  1.00  8.20           C  
ATOM    850  C   GLY A  60      23.646  37.775  -2.160  1.00  8.20           C  
ATOM    851  O   GLY A  60      24.861  37.542  -2.167  1.00  8.20           O  
ATOM    852  H   GLY A  60      23.227  38.476  -4.966  1.00  8.20           H  
ATOM    853 1HA  GLY A  60      21.773  37.764  -3.206  1.00  8.20           H  
ATOM    854 2HA  GLY A  60      22.569  36.203  -3.157  1.00  8.20           H  
TER     855
ENDMDL

REMARK ID 644277 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       5.667   1.403   3.630  1.00  2.60           N  
ATOM      2  CA  ASP A   1       6.489   1.977   2.574  1.00  2.60           C  
ATOM      3  C   ASP A   1       6.175   3.478   2.492  1.00  2.60           C  
ATOM      4  O   ASP A   1       5.884   4.104   3.515  1.00  2.60           O  
ATOM      5  CB  ASP A   1       6.209   1.245   1.247  1.00  2.60           C  
ATOM      6  CG  ASP A   1       7.308   1.401   0.172  1.00  2.60           C  
ATOM      7  OD1 ASP A   1       8.190   0.580   0.104  1.00  2.60           O  
ATOM      8  OD2 ASP A   1       7.252   2.374  -0.533  1.00  2.60           O  
ATOM      9 1H   ASP A   1       5.882   0.423   3.732  1.00  2.60           H  
ATOM     10 2H   ASP A   1       5.855   1.883   4.498  1.00  2.60           H  
ATOM     11 3H   ASP A   1       4.693   1.512   3.389  1.00  2.60           H  
ATOM     12  HA  ASP A   1       7.541   1.855   2.831  1.00  2.60           H  
ATOM     13 1HB  ASP A   1       6.081   0.182   1.450  1.00  2.60           H  
ATOM     14 2HB  ASP A   1       5.263   1.607   0.832  1.00  2.60           H  
ATOM     15  N   LEU A   2       6.209   4.067   1.302  1.00  2.42           N  
ATOM     16  CA  LEU A   2       5.909   5.482   1.153  1.00  2.42           C  
ATOM     17  C   LEU A   2       4.421   5.752   1.072  1.00  2.42           C  
ATOM     18  O   LEU A   2       3.652   4.925   0.583  1.00  2.42           O  
ATOM     19  CB  LEU A   2       6.564   6.050  -0.097  1.00  2.42           C  
ATOM     20  CG  LEU A   2       8.062   5.994  -0.140  1.00  2.42           C  
ATOM     21  CD1 LEU A   2       8.523   6.532  -1.465  1.00  2.42           C  
ATOM     22  CD2 LEU A   2       8.607   6.811   1.008  1.00  2.42           C  
ATOM     23  H   LEU A   2       6.474   3.543   0.467  1.00  2.42           H  
ATOM     24  HA  LEU A   2       6.301   6.009   2.024  1.00  2.42           H  
ATOM     25 1HB  LEU A   2       6.191   5.493  -0.959  1.00  2.42           H  
ATOM     26 2HB  LEU A   2       6.264   7.091  -0.204  1.00  2.42           H  
ATOM     27  HG  LEU A   2       8.403   4.955  -0.054  1.00  2.42           H  
ATOM     28 1HD1 LEU A   2       9.608   6.500  -1.513  1.00  2.42           H  
ATOM     29 2HD1 LEU A   2       8.106   5.924  -2.268  1.00  2.42           H  
ATOM     30 3HD1 LEU A   2       8.178   7.560  -1.573  1.00  2.42           H  
ATOM     31 1HD2 LEU A   2       9.693   6.788   0.986  1.00  2.42           H  
ATOM     32 2HD2 LEU A   2       8.256   7.840   0.915  1.00  2.42           H  
ATOM     33 3HD2 LEU A   2       8.253   6.393   1.949  1.00  2.42           H  
ATOM     34  N   LYS A   3       4.016   6.924   1.536  1.00  2.27           N  
ATOM     35  CA  LYS A   3       2.636   7.340   1.395  1.00  2.27           C  
ATOM     36  C   LYS A   3       2.574   8.825   1.113  1.00  2.27           C  
ATOM     37  O   LYS A   3       3.133   9.644   1.837  1.00  2.27           O  
ATOM     38  CB  LYS A   3       1.812   6.988   2.626  1.00  2.27           C  
ATOM     39  CG  LYS A   3       0.329   7.320   2.487  1.00  2.27           C  
ATOM     40  CD  LYS A   3      -0.466   6.830   3.687  1.00  2.27           C  
ATOM     41  CE  LYS A   3      -1.941   7.172   3.539  1.00  2.27           C  
ATOM     42  NZ  LYS A   3      -2.739   6.693   4.700  1.00  2.27           N  
ATOM     43  H   LYS A   3       4.688   7.550   1.959  1.00  2.27           H  
ATOM     44  HA  LYS A   3       2.203   6.824   0.535  1.00  2.27           H  
ATOM     45 1HB  LYS A   3       1.901   5.920   2.830  1.00  2.27           H  
ATOM     46 2HB  LYS A   3       2.200   7.523   3.493  1.00  2.27           H  
ATOM     47 1HG  LYS A   3       0.203   8.403   2.394  1.00  2.27           H  
ATOM     48 2HG  LYS A   3      -0.063   6.852   1.584  1.00  2.27           H  
ATOM     49 1HD  LYS A   3      -0.358   5.748   3.773  1.00  2.27           H  
ATOM     50 2HD  LYS A   3      -0.079   7.291   4.596  1.00  2.27           H  
ATOM     51 1HE  LYS A   3      -2.049   8.253   3.456  1.00  2.27           H  
ATOM     52 2HE  LYS A   3      -2.325   6.708   2.631  1.00  2.27           H  
ATOM     53 1HZ  LYS A   3      -3.708   6.938   4.566  1.00  2.27           H  
ATOM     54 2HZ  LYS A   3      -2.652   5.690   4.777  1.00  2.27           H  
ATOM     55 3HZ  LYS A   3      -2.398   7.127   5.547  1.00  2.27           H  
ATOM     56  N   CYS A   4       1.892   9.140   0.039  1.00  2.16           N  
ATOM     57  CA  CYS A   4       1.733  10.499  -0.451  1.00  2.16           C  
ATOM     58  C   CYS A   4       0.664  11.287   0.315  1.00  2.16           C  
ATOM     59  O   CYS A   4      -0.489  10.855   0.359  1.00  2.16           O  
ATOM     60  CB  CYS A   4       1.356  10.458  -1.914  1.00  2.16           C  
ATOM     61  SG  CYS A   4       1.029  12.069  -2.616  1.00  2.16           S  
ATOM     62  H   CYS A   4       1.467   8.391  -0.478  1.00  2.16           H  
ATOM     63  HA  CYS A   4       2.697  10.986  -0.361  1.00  2.16           H  
ATOM     64 1HB  CYS A   4       2.142   9.991  -2.486  1.00  2.16           H  
ATOM     65 2HB  CYS A   4       0.483   9.847  -2.017  1.00  2.16           H  
ATOM     66  N   PRO A   5       0.997  12.441   0.932  1.00  2.10           N  
ATOM     67  CA  PRO A   5       0.099  13.312   1.692  1.00  2.10           C  
ATOM     68  C   PRO A   5      -0.864  14.156   0.845  1.00  2.10           C  
ATOM     69  O   PRO A   5      -1.778  14.786   1.378  1.00  2.10           O  
ATOM     70  CB  PRO A   5       1.083  14.208   2.445  1.00  2.10           C  
ATOM     71  CG  PRO A   5       2.285  14.296   1.537  1.00  2.10           C  
ATOM     72  CD  PRO A   5       2.387  12.943   0.880  1.00  2.10           C  
ATOM     73  HA  PRO A   5      -0.469  12.682   2.400  1.00  2.10           H  
ATOM     74 1HB  PRO A   5       0.621  15.190   2.629  1.00  2.10           H  
ATOM     75 2HB  PRO A   5       1.319  13.773   3.426  1.00  2.10           H  
ATOM     76 1HG  PRO A   5       2.153  15.104   0.805  1.00  2.10           H  
ATOM     77 2HG  PRO A   5       3.193  14.542   2.117  1.00  2.10           H  
ATOM     78 1HD  PRO A   5       2.709  13.106  -0.156  1.00  2.10           H  
ATOM     79 2HD  PRO A   5       3.072  12.280   1.451  1.00  2.10           H  
ATOM     80  N   THR A   6      -0.615  14.231  -0.461  1.00  2.08           N  
ATOM     81  CA  THR A   6      -1.398  15.081  -1.352  1.00  2.08           C  
ATOM     82  C   THR A   6      -2.814  14.499  -1.511  1.00  2.08           C  
ATOM     83  O   THR A   6      -2.938  13.314  -1.805  1.00  2.08           O  
ATOM     84  CB  THR A   6      -0.708  15.192  -2.724  1.00  2.08           C  
ATOM     85  OG1 THR A   6       0.601  15.711  -2.542  1.00  2.08           O  
ATOM     86  CG2 THR A   6      -1.453  16.072  -3.693  1.00  2.08           C  
ATOM     87  H   THR A   6       0.132  13.682  -0.855  1.00  2.08           H  
ATOM     88  HA  THR A   6      -1.417  16.070  -0.922  1.00  2.08           H  
ATOM     89  HB  THR A   6      -0.655  14.250  -3.150  1.00  2.08           H  
ATOM     90  HG1 THR A   6       1.142  15.056  -2.091  1.00  2.08           H  
ATOM     91 1HG2 THR A   6      -0.915  16.096  -4.635  1.00  2.08           H  
ATOM     92 2HG2 THR A   6      -2.435  15.679  -3.862  1.00  2.08           H  
ATOM     93 3HG2 THR A   6      -1.529  17.077  -3.297  1.00  2.08           H  
ATOM     94  N   PRO A   7      -3.896  15.290  -1.370  1.00  2.07           N  
ATOM     95  CA  PRO A   7      -5.296  14.885  -1.519  1.00  2.07           C  
ATOM     96  C   PRO A   7      -5.615  14.083  -2.790  1.00  2.07           C  
ATOM     97  O   PRO A   7      -6.550  13.284  -2.803  1.00  2.07           O  
ATOM     98  CB  PRO A   7      -6.007  16.241  -1.556  1.00  2.07           C  
ATOM     99  CG  PRO A   7      -5.143  17.138  -0.705  1.00  2.07           C  
ATOM    100  CD  PRO A   7      -3.734  16.707  -0.974  1.00  2.07           C  
ATOM    101  HA  PRO A   7      -5.594  14.317  -0.625  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      -6.103  16.590  -2.596  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      -7.030  16.138  -1.164  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      -5.319  18.191  -0.971  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      -5.412  17.027   0.356  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      -3.290  17.297  -1.769  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      -3.193  16.789  -0.017  1.00  2.07           H  
ATOM    108  N   GLY A   8      -4.870  14.314  -3.864  1.00  2.05           N  
ATOM    109  CA  GLY A   8      -5.103  13.622  -5.128  1.00  2.05           C  
ATOM    110  C   GLY A   8      -4.369  12.278  -5.266  1.00  2.05           C  
ATOM    111  O   GLY A   8      -4.496  11.607  -6.299  1.00  2.05           O  
ATOM    112  H   GLY A   8      -4.118  14.979  -3.811  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      -6.171  13.453  -5.246  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      -4.799  14.278  -5.945  1.00  2.05           H  
ATOM    115  N   CYS A   9      -3.616  11.871  -4.246  1.00  2.01           N  
ATOM    116  CA  CYS A   9      -2.830  10.640  -4.296  1.00  2.01           C  
ATOM    117  C   CYS A   9      -3.457   9.334  -3.866  1.00  2.01           C  
ATOM    118  O   CYS A   9      -4.453   9.270  -3.148  1.00  2.01           O  
ATOM    119  CB  CYS A   9      -1.566  10.746  -3.476  1.00  2.01           C  
ATOM    120  SG  CYS A   9      -0.266  11.731  -4.162  1.00  2.01           S  
ATOM    121  H   CYS A   9      -3.557  12.437  -3.400  1.00  2.01           H  
ATOM    122  HA  CYS A   9      -2.528  10.508  -5.332  1.00  2.01           H  
ATOM    123 1HB  CYS A   9      -1.812  11.149  -2.488  1.00  2.01           H  
ATOM    124 2HB  CYS A   9      -1.190   9.768  -3.332  1.00  2.01           H  
ATOM    125  N   ASP A  10      -2.775   8.273  -4.297  1.00  1.95           N  
ATOM    126  CA  ASP A  10      -3.065   6.888  -3.959  1.00  1.95           C  
ATOM    127  C   ASP A  10      -1.817   6.150  -3.447  1.00  1.95           C  
ATOM    128  O   ASP A  10      -1.829   4.936  -3.263  1.00  1.95           O  
ATOM    129  CB  ASP A  10      -3.601   6.190  -5.201  1.00  1.95           C  
ATOM    130  CG  ASP A  10      -2.583   6.198  -6.370  1.00  1.95           C  
ATOM    131  OD1 ASP A  10      -1.456   6.694  -6.194  1.00  1.95           O  
ATOM    132  OD2 ASP A  10      -2.947   5.741  -7.425  1.00  1.95           O  
ATOM    133  H   ASP A  10      -2.002   8.450  -4.918  1.00  1.95           H  
ATOM    134  HA  ASP A  10      -3.825   6.870  -3.178  1.00  1.95           H  
ATOM    135 1HB  ASP A  10      -3.846   5.157  -4.957  1.00  1.95           H  
ATOM    136 2HB  ASP A  10      -4.523   6.680  -5.528  1.00  1.95           H  
ATOM    137  N   GLY A  11      -0.733   6.904  -3.229  1.00  1.89           N  
ATOM    138  CA  GLY A  11       0.539   6.381  -2.722  1.00  1.89           C  
ATOM    139  C   GLY A  11       1.453   5.719  -3.771  1.00  1.89           C  
ATOM    140  O   GLY A  11       2.527   5.228  -3.424  1.00  1.89           O  
ATOM    141  H   GLY A  11      -0.808   7.888  -3.414  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       1.086   7.195  -2.250  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       0.329   5.657  -1.933  1.00  1.89           H  
ATOM    144  N   SER A  12       1.052   5.726  -5.048  1.00  1.86           N  
ATOM    145  CA  SER A  12       1.819   5.070  -6.112  1.00  1.86           C  
ATOM    146  C   SER A  12       3.228   5.603  -6.437  1.00  1.86           C  
ATOM    147  O   SER A  12       4.014   4.880  -7.051  1.00  1.86           O  
ATOM    148  CB  SER A  12       0.993   5.058  -7.381  1.00  1.86           C  
ATOM    149  OG  SER A  12       0.740   6.353  -7.837  1.00  1.86           O  
ATOM    150  H   SER A  12       0.153   6.151  -5.306  1.00  1.86           H  
ATOM    151  HA  SER A  12       1.942   4.031  -5.807  1.00  1.86           H  
ATOM    152 1HB  SER A  12       1.525   4.501  -8.148  1.00  1.86           H  
ATOM    153 2HB  SER A  12       0.046   4.549  -7.199  1.00  1.86           H  
ATOM    154  HG  SER A  12      -0.062   6.638  -7.327  1.00  1.86           H  
ATOM    155  N   GLY A  13       3.570   6.836  -6.057  1.00  1.89           N  
ATOM    156  CA  GLY A  13       4.916   7.321  -6.375  1.00  1.89           C  
ATOM    157  C   GLY A  13       5.094   8.840  -6.360  1.00  1.89           C  
ATOM    158  O   GLY A  13       4.234   9.587  -5.884  1.00  1.89           O  
ATOM    159  H   GLY A  13       2.905   7.406  -5.563  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       5.618   6.879  -5.669  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       5.199   6.945  -7.357  1.00  1.89           H  
ATOM    162  N   HIS A  14       6.262   9.276  -6.849  1.00  1.98           N  
ATOM    163  CA  HIS A  14       6.659  10.687  -6.902  1.00  1.98           C  
ATOM    164  C   HIS A  14       7.748  10.907  -7.941  1.00  1.98           C  
ATOM    165  O   HIS A  14       8.380   9.959  -8.423  1.00  1.98           O  
ATOM    166  CB  HIS A  14       7.140  11.193  -5.529  1.00  1.98           C  
ATOM    167  CG  HIS A  14       8.395  10.529  -4.949  1.00  1.98           C  
ATOM    168  ND1 HIS A  14       8.384   9.260  -4.389  1.00  1.98           N  
ATOM    169  CD2 HIS A  14       9.659  10.990  -4.800  1.00  1.98           C  
ATOM    170  CE1 HIS A  14       9.593   8.963  -3.942  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      10.385   9.988  -4.158  1.00  1.98           N  
ATOM    172  H   HIS A  14       6.907   8.589  -7.212  1.00  1.98           H  
ATOM    173  HA  HIS A  14       5.806  11.295  -7.193  1.00  1.98           H  
ATOM    174 1HB  HIS A  14       7.350  12.264  -5.607  1.00  1.98           H  
ATOM    175 2HB  HIS A  14       6.360  11.092  -4.832  1.00  1.98           H  
ATOM    176  HD1 HIS A  14       7.600   8.649  -4.301  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      10.140  11.943  -5.066  1.00  1.98           H  
ATOM    178  HE1 HIS A  14       9.798   8.006  -3.482  1.00  1.98           H  
ATOM    179  N   ILE A  15       8.016  12.155  -8.277  1.00  2.13           N  
ATOM    180  CA  ILE A  15       9.083  12.394  -9.213  1.00  2.13           C  
ATOM    181  C   ILE A  15      10.389  12.351  -8.465  1.00  2.13           C  
ATOM    182  O   ILE A  15      10.832  13.351  -7.903  1.00  2.13           O  
ATOM    183  CB  ILE A  15       8.895  13.759  -9.873  1.00  2.13           C  
ATOM    184  CG1 ILE A  15       7.542  13.766 -10.585  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      10.047  14.049 -10.821  1.00  2.13           C  
ATOM    186  CD1 ILE A  15       7.091  15.118 -11.058  1.00  2.13           C  
ATOM    187  H   ILE A  15       7.500  12.948  -7.898  1.00  2.13           H  
ATOM    188  HA  ILE A  15       9.080  11.615  -9.975  1.00  2.13           H  
ATOM    189  HB  ILE A  15       8.860  14.529  -9.102  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       7.596  13.100 -11.445  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15       6.802  13.382  -9.899  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15       9.901  15.025 -11.280  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      10.979  14.046 -10.264  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      10.081  13.283 -11.597  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15       6.118  15.026 -11.542  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15       7.005  15.787 -10.202  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       7.814  15.519 -11.765  1.00  2.13           H  
ATOM    198  N   THR A  16      11.062  11.215  -8.574  1.00  2.31           N  
ATOM    199  CA  THR A  16      12.250  10.896  -7.776  1.00  2.31           C  
ATOM    200  C   THR A  16      13.454  11.803  -8.030  1.00  2.31           C  
ATOM    201  O   THR A  16      14.435  11.761  -7.291  1.00  2.31           O  
ATOM    202  CB  THR A  16      12.659   9.431  -8.000  1.00  2.31           C  
ATOM    203  OG1 THR A  16      12.974   9.218  -9.384  1.00  2.31           O  
ATOM    204  CG2 THR A  16      11.506   8.517  -7.604  1.00  2.31           C  
ATOM    205  H   THR A  16      10.588  10.479  -9.096  1.00  2.31           H  
ATOM    206  HA  THR A  16      11.979  11.005  -6.725  1.00  2.31           H  
ATOM    207  HB  THR A  16      13.533   9.197  -7.392  1.00  2.31           H  
ATOM    208  HG1 THR A  16      13.799   9.666  -9.597  1.00  2.31           H  
ATOM    209 1HG2 THR A  16      11.792   7.479  -7.760  1.00  2.31           H  
ATOM    210 2HG2 THR A  16      11.263   8.671  -6.556  1.00  2.31           H  
ATOM    211 3HG2 THR A  16      10.636   8.749  -8.212  1.00  2.31           H  
ATOM    212  N   GLY A  17      13.378  12.630  -9.067  1.00  2.47           N  
ATOM    213  CA  GLY A  17      14.422  13.602  -9.380  1.00  2.47           C  
ATOM    214  C   GLY A  17      14.650  14.594  -8.223  1.00  2.47           C  
ATOM    215  O   GLY A  17      15.735  15.167  -8.099  1.00  2.47           O  
ATOM    216  H   GLY A  17      12.542  12.597  -9.629  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      15.350  13.076  -9.601  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      14.142  14.148 -10.280  1.00  2.47           H  
ATOM    219  N   ASN A  18      13.618  14.814  -7.395  1.00  2.58           N  
ATOM    220  CA  ASN A  18      13.706  15.724  -6.252  1.00  2.58           C  
ATOM    221  C   ASN A  18      12.562  15.461  -5.270  1.00  2.58           C  
ATOM    222  O   ASN A  18      11.678  14.658  -5.535  1.00  2.58           O  
ATOM    223  CB  ASN A  18      13.703  17.175  -6.725  1.00  2.58           C  
ATOM    224  CG  ASN A  18      14.439  18.148  -5.797  1.00  2.58           C  
ATOM    225  OD1 ASN A  18      14.433  18.012  -4.564  1.00  2.58           O  
ATOM    226  ND2 ASN A  18      15.069  19.129  -6.386  1.00  2.58           N  
ATOM    227  H   ASN A  18      12.743  14.310  -7.560  1.00  2.58           H  
ATOM    228  HA  ASN A  18      14.640  15.529  -5.724  1.00  2.58           H  
ATOM    229 1HB  ASN A  18      14.171  17.230  -7.706  1.00  2.58           H  
ATOM    230 2HB  ASN A  18      12.684  17.504  -6.851  1.00  2.58           H  
ATOM    231 1HD2 ASN A  18      15.570  19.800  -5.841  1.00  2.58           H  
ATOM    232 2HD2 ASN A  18      15.053  19.207  -7.383  1.00  2.58           H  
ATOM    233  N   TYR A  19      12.579  16.131  -4.123  1.00  2.63           N  
ATOM    234  CA  TYR A  19      11.500  15.990  -3.142  1.00  2.63           C  
ATOM    235  C   TYR A  19      11.261  14.515  -2.815  1.00  2.63           C  
ATOM    236  O   TYR A  19      10.120  14.027  -2.726  1.00  2.63           O  
ATOM    237  CB  TYR A  19      10.255  16.667  -3.666  1.00  2.63           C  
ATOM    238  CG  TYR A  19      10.545  18.103  -4.007  1.00  2.63           C  
ATOM    239  CD1 TYR A  19      10.570  18.501  -5.330  1.00  2.63           C  
ATOM    240  CD2 TYR A  19      10.821  19.011  -3.004  1.00  2.63           C  
ATOM    241  CE1 TYR A  19      10.864  19.803  -5.656  1.00  2.63           C  
ATOM    242  CE2 TYR A  19      11.113  20.318  -3.327  1.00  2.63           C  
ATOM    243  CZ  TYR A  19      11.136  20.716  -4.647  1.00  2.63           C  
ATOM    244  OH  TYR A  19      11.427  22.024  -4.967  1.00  2.63           O  
ATOM    245  H   TYR A  19      13.336  16.780  -3.959  1.00  2.63           H  
ATOM    246  HA  TYR A  19      11.802  16.491  -2.226  1.00  2.63           H  
ATOM    247 1HB  TYR A  19       9.887  16.161  -4.551  1.00  2.63           H  
ATOM    248 2HB  TYR A  19       9.467  16.642  -2.912  1.00  2.63           H  
ATOM    249  HD1 TYR A  19      10.359  17.778  -6.116  1.00  2.63           H  
ATOM    250  HD2 TYR A  19      10.809  18.694  -1.962  1.00  2.63           H  
ATOM    251  HE1 TYR A  19      10.885  20.113  -6.699  1.00  2.63           H  
ATOM    252  HE2 TYR A  19      11.331  21.037  -2.538  1.00  2.63           H  
ATOM    253  HH  TYR A  19      11.417  22.131  -5.921  1.00  2.63           H  
ATOM    254  N   ALA A  20      12.368  13.826  -2.591  1.00  2.62           N  
ATOM    255  CA  ALA A  20      12.350  12.413  -2.343  1.00  2.62           C  
ATOM    256  C   ALA A  20      11.460  12.058  -1.179  1.00  2.62           C  
ATOM    257  O   ALA A  20      11.370  12.797  -0.183  1.00  2.62           O  
ATOM    258  CB  ALA A  20      13.755  11.913  -2.078  1.00  2.62           C  
ATOM    259  H   ALA A  20      13.253  14.305  -2.657  1.00  2.62           H  
ATOM    260  HA  ALA A  20      11.966  11.923  -3.232  1.00  2.62           H  
ATOM    261 1HB  ALA A  20      13.727  10.833  -1.922  1.00  2.62           H  
ATOM    262 2HB  ALA A  20      14.387  12.142  -2.935  1.00  2.62           H  
ATOM    263 3HB  ALA A  20      14.150  12.396  -1.193  1.00  2.62           H  
ATOM    264  N   SER A  21      10.795  10.919  -1.344  1.00  2.58           N  
ATOM    265  CA  SER A  21       9.911  10.284  -0.373  1.00  2.58           C  
ATOM    266  C   SER A  21       8.739  11.158   0.048  1.00  2.58           C  
ATOM    267  O   SER A  21       8.239  11.044   1.166  1.00  2.58           O  
ATOM    268  CB  SER A  21      10.702   9.881   0.854  1.00  2.58           C  
ATOM    269  OG  SER A  21      11.743   8.997   0.519  1.00  2.58           O  
ATOM    270  H   SER A  21      10.897  10.459  -2.251  1.00  2.58           H  
ATOM    271  HA  SER A  21       9.503   9.386  -0.834  1.00  2.58           H  
ATOM    272 1HB  SER A  21      11.110  10.763   1.345  1.00  2.58           H  
ATOM    273 2HB  SER A  21      10.033   9.404   1.564  1.00  2.58           H  
ATOM    274  HG  SER A  21      11.965   8.531   1.330  1.00  2.58           H  
ATOM    275  N   HIS A  22       8.279  12.001  -0.873  1.00  2.52           N  
ATOM    276  CA  HIS A  22       7.132  12.884  -0.674  1.00  2.52           C  
ATOM    277  C   HIS A  22       7.304  13.858   0.487  1.00  2.52           C  
ATOM    278  O   HIS A  22       6.329  14.225   1.141  1.00  2.52           O  
ATOM    279  CB  HIS A  22       5.829  12.109  -0.406  1.00  2.52           C  
ATOM    280  CG  HIS A  22       5.428  11.116  -1.438  1.00  2.52           C  
ATOM    281  ND1 HIS A  22       5.703   9.762  -1.329  1.00  2.52           N  
ATOM    282  CD2 HIS A  22       4.777  11.275  -2.599  1.00  2.52           C  
ATOM    283  CE1 HIS A  22       5.235   9.142  -2.393  1.00  2.52           C  
ATOM    284  NE2 HIS A  22       4.674  10.038  -3.173  1.00  2.52           N  
ATOM    285  H   HIS A  22       8.796  12.091  -1.747  1.00  2.52           H  
ATOM    286  HA  HIS A  22       6.988  13.481  -1.576  1.00  2.52           H  
ATOM    287 1HB  HIS A  22       5.886  11.598   0.555  1.00  2.52           H  
ATOM    288 2HB  HIS A  22       5.032  12.830  -0.327  1.00  2.52           H  
ATOM    289  HD2 HIS A  22       4.407  12.214  -3.016  1.00  2.52           H  
ATOM    290  HE1 HIS A  22       5.302   8.073  -2.598  1.00  2.52           H  
ATOM    291  HE2 HIS A  22       4.234   9.865  -4.083  1.00  2.52           H  
ATOM    292  N   ARG A  23       8.526  14.345   0.702  1.00  2.43           N  
ATOM    293  CA  ARG A  23       8.786  15.346   1.738  1.00  2.43           C  
ATOM    294  C   ARG A  23       8.044  16.683   1.531  1.00  2.43           C  
ATOM    295  O   ARG A  23       7.910  17.476   2.464  1.00  2.43           O  
ATOM    296  CB  ARG A  23      10.280  15.560   1.870  1.00  2.43           C  
ATOM    297  CG  ARG A  23      10.966  16.127   0.660  1.00  2.43           C  
ATOM    298  CD  ARG A  23      12.447  16.194   0.865  1.00  2.43           C  
ATOM    299  NE  ARG A  23      13.053  14.856   1.005  1.00  2.43           N  
ATOM    300  CZ  ARG A  23      14.344  14.638   1.363  1.00  2.43           C  
ATOM    301  NH1 ARG A  23      15.146  15.665   1.581  1.00  2.43           N  
ATOM    302  NH2 ARG A  23      14.816  13.406   1.507  1.00  2.43           N  
ATOM    303  H   ARG A  23       9.318  13.970   0.172  1.00  2.43           H  
ATOM    304  HA  ARG A  23       8.445  14.926   2.684  1.00  2.43           H  
ATOM    305 1HB  ARG A  23      10.481  16.223   2.709  1.00  2.43           H  
ATOM    306 2HB  ARG A  23      10.757  14.602   2.084  1.00  2.43           H  
ATOM    307 1HG  ARG A  23      10.759  15.472  -0.179  1.00  2.43           H  
ATOM    308 2HG  ARG A  23      10.591  17.127   0.446  1.00  2.43           H  
ATOM    309 1HD  ARG A  23      12.910  16.688   0.012  1.00  2.43           H  
ATOM    310 2HD  ARG A  23      12.660  16.759   1.770  1.00  2.43           H  
ATOM    311  HE  ARG A  23      12.447  14.032   0.828  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23      14.799  16.608   1.481  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23      16.106  15.506   1.851  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23      14.215  12.600   1.379  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23      15.777  13.267   1.777  1.00  2.43           H  
ATOM    316  N   SER A  24       7.587  16.932   0.303  1.00  2.33           N  
ATOM    317  CA  SER A  24       6.836  18.128  -0.065  1.00  2.33           C  
ATOM    318  C   SER A  24       5.707  17.813  -1.029  1.00  2.33           C  
ATOM    319  O   SER A  24       5.497  16.667  -1.429  1.00  2.33           O  
ATOM    320  CB  SER A  24       7.724  19.172  -0.733  1.00  2.33           C  
ATOM    321  OG  SER A  24       6.994  20.374  -0.978  1.00  2.33           O  
ATOM    322  H   SER A  24       7.749  16.234  -0.406  1.00  2.33           H  
ATOM    323  HA  SER A  24       6.402  18.556   0.840  1.00  2.33           H  
ATOM    324 1HB  SER A  24       8.584  19.382  -0.102  1.00  2.33           H  
ATOM    325 2HB  SER A  24       8.096  18.773  -1.681  1.00  2.33           H  
ATOM    326  HG  SER A  24       7.649  21.024  -1.265  1.00  2.33           H  
ATOM    327  N   LEU A  25       4.979  18.865  -1.384  1.00  2.19           N  
ATOM    328  CA  LEU A  25       3.950  18.825  -2.408  1.00  2.19           C  
ATOM    329  C   LEU A  25       4.672  18.855  -3.742  1.00  2.19           C  
ATOM    330  O   LEU A  25       4.273  18.205  -4.710  1.00  2.19           O  
ATOM    331  CB  LEU A  25       2.971  19.997  -2.287  1.00  2.19           C  
ATOM    332  CG  LEU A  25       1.825  19.996  -3.313  1.00  2.19           C  
ATOM    333  CD1 LEU A  25       1.030  18.716  -3.167  1.00  2.19           C  
ATOM    334  CD2 LEU A  25       0.926  21.210  -3.093  1.00  2.19           C  
ATOM    335  H   LEU A  25       5.240  19.750  -0.975  1.00  2.19           H  
ATOM    336  HA  LEU A  25       3.398  17.888  -2.330  1.00  2.19           H  
ATOM    337 1HB  LEU A  25       2.528  19.983  -1.293  1.00  2.19           H  
ATOM    338 2HB  LEU A  25       3.525  20.928  -2.407  1.00  2.19           H  
ATOM    339  HG  LEU A  25       2.242  20.032  -4.315  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25       0.232  18.699  -3.892  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25       1.689  17.866  -3.339  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25       0.608  18.653  -2.166  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25       0.120  21.204  -3.827  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25       0.501  21.175  -2.088  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25       1.514  22.121  -3.207  1.00  2.19           H  
ATOM    346  N   SER A  26       5.715  19.680  -3.804  1.00  2.05           N  
ATOM    347  CA  SER A  26       6.452  19.790  -5.046  1.00  2.05           C  
ATOM    348  C   SER A  26       7.025  18.414  -5.321  1.00  2.05           C  
ATOM    349  O   SER A  26       7.436  17.730  -4.393  1.00  2.05           O  
ATOM    350  CB  SER A  26       7.538  20.836  -4.943  1.00  2.05           C  
ATOM    351  OG  SER A  26       6.997  22.120  -4.753  1.00  2.05           O  
ATOM    352  H   SER A  26       6.027  20.154  -2.955  1.00  2.05           H  
ATOM    353  HA  SER A  26       5.768  20.057  -5.853  1.00  2.05           H  
ATOM    354 1HB  SER A  26       8.189  20.590  -4.110  1.00  2.05           H  
ATOM    355 2HB  SER A  26       8.138  20.824  -5.848  1.00  2.05           H  
ATOM    356  HG  SER A  26       7.750  22.719  -4.702  1.00  2.05           H  
ATOM    357  N   GLY A  27       7.042  17.999  -6.582  1.00  1.92           N  
ATOM    358  CA  GLY A  27       7.559  16.683  -6.955  1.00  1.92           C  
ATOM    359  C   GLY A  27       6.435  15.645  -7.011  1.00  1.92           C  
ATOM    360  O   GLY A  27       6.625  14.530  -7.501  1.00  1.92           O  
ATOM    361  H   GLY A  27       6.682  18.606  -7.302  1.00  1.92           H  
ATOM    362 1HA  GLY A  27       8.054  16.747  -7.924  1.00  1.92           H  
ATOM    363 2HA  GLY A  27       8.309  16.364  -6.236  1.00  1.92           H  
ATOM    364  N   CYS A  28       5.262  15.983  -6.478  1.00  1.82           N  
ATOM    365  CA  CYS A  28       4.115  15.094  -6.520  1.00  1.82           C  
ATOM    366  C   CYS A  28       3.290  15.332  -7.793  1.00  1.82           C  
ATOM    367  O   CYS A  28       2.687  16.396  -7.921  1.00  1.82           O  
ATOM    368  CB  CYS A  28       3.216  15.335  -5.323  1.00  1.82           C  
ATOM    369  SG  CYS A  28       1.775  14.365  -5.344  1.00  1.82           S  
ATOM    370  H   CYS A  28       5.143  16.890  -6.020  1.00  1.82           H  
ATOM    371  HA  CYS A  28       4.472  14.072  -6.455  1.00  1.82           H  
ATOM    372 1HB  CYS A  28       3.757  15.150  -4.391  1.00  1.82           H  
ATOM    373 2HB  CYS A  28       2.903  16.365  -5.311  1.00  1.82           H  
ATOM    374  HG  CYS A  28       1.208  14.941  -4.264  1.00  1.82           H  
ATOM    375  N   PRO A  29       3.180  14.384  -8.740  1.00  1.80           N  
ATOM    376  CA  PRO A  29       2.413  14.534  -9.967  1.00  1.80           C  
ATOM    377  C   PRO A  29       0.938  14.821  -9.703  1.00  1.80           C  
ATOM    378  O   PRO A  29       0.244  15.452 -10.498  1.00  1.80           O  
ATOM    379  CB  PRO A  29       2.551  13.153 -10.619  1.00  1.80           C  
ATOM    380  CG  PRO A  29       3.812  12.581 -10.052  1.00  1.80           C  
ATOM    381  CD  PRO A  29       3.867  13.092  -8.627  1.00  1.80           C  
ATOM    382  HA  PRO A  29       2.866  15.324 -10.584  1.00  1.80           H  
ATOM    383 1HB  PRO A  29       1.664  12.542 -10.391  1.00  1.80           H  
ATOM    384 2HB  PRO A  29       2.588  13.260 -11.714  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       3.792  11.482 -10.102  1.00  1.80           H  
ATOM    386 2HG  PRO A  29       4.659  12.906 -10.660  1.00  1.80           H  
ATOM    387 1HD  PRO A  29       3.339  12.417  -7.931  1.00  1.80           H  
ATOM    388 2HD  PRO A  29       4.905  13.209  -8.382  1.00  1.80           H  
ATOM    389  N   ARG A  30       0.458  14.429  -8.527  1.00  1.85           N  
ATOM    390  CA  ARG A  30      -0.947  14.593  -8.229  1.00  1.85           C  
ATOM    391  C   ARG A  30      -1.239  15.961  -7.647  1.00  1.85           C  
ATOM    392  O   ARG A  30      -2.399  16.322  -7.448  1.00  1.85           O  
ATOM    393  CB  ARG A  30      -1.382  13.512  -7.278  1.00  1.85           C  
ATOM    394  CG  ARG A  30      -1.077  12.105  -7.792  1.00  1.85           C  
ATOM    395  CD  ARG A  30      -1.853  11.765  -9.007  1.00  1.85           C  
ATOM    396  NE  ARG A  30      -3.254  11.671  -8.711  1.00  1.85           N  
ATOM    397  CZ  ARG A  30      -4.250  11.581  -9.599  1.00  1.85           C  
ATOM    398  NH1 ARG A  30      -4.018  11.569 -10.896  1.00  1.85           N  
ATOM    399  NH2 ARG A  30      -5.469  11.502  -9.122  1.00  1.85           N  
ATOM    400  H   ARG A  30       1.049  13.959  -7.857  1.00  1.85           H  
ATOM    401  HA  ARG A  30      -1.513  14.480  -9.154  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      -0.912  13.648  -6.315  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      -2.453  13.577  -7.123  1.00  1.85           H  
ATOM    404 1HG  ARG A  30      -0.014  12.032  -8.020  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      -1.326  11.383  -7.030  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      -1.711  12.540  -9.759  1.00  1.85           H  
ATOM    407 2HD  ARG A  30      -1.520  10.806  -9.399  1.00  1.85           H  
ATOM    408  HE  ARG A  30      -3.536  11.664  -7.733  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      -3.070  11.632 -11.236  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30      -4.786  11.498 -11.547  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30      -5.570  11.521  -8.098  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30      -6.264  11.426  -9.739  1.00  1.85           H  
ATOM    413  N   ALA A  31      -0.192  16.771  -7.460  1.00  1.97           N  
ATOM    414  CA  ALA A  31      -0.336  18.137  -6.985  1.00  1.97           C  
ATOM    415  C   ALA A  31      -1.114  18.942  -8.009  1.00  1.97           C  
ATOM    416  O   ALA A  31      -1.676  19.987  -7.700  1.00  1.97           O  
ATOM    417  CB  ALA A  31       1.008  18.780  -6.754  1.00  1.97           C  
ATOM    418  H   ALA A  31       0.755  16.443  -7.651  1.00  1.97           H  
ATOM    419  HA  ALA A  31      -0.897  18.124  -6.053  1.00  1.97           H  
ATOM    420 1HB  ALA A  31       0.866  19.796  -6.397  1.00  1.97           H  
ATOM    421 2HB  ALA A  31       1.567  18.207  -6.020  1.00  1.97           H  
ATOM    422 3HB  ALA A  31       1.561  18.794  -7.692  1.00  1.97           H  
ATOM    423  N   LYS A  32      -1.101  18.458  -9.263  1.00  2.15           N  
ATOM    424  CA  LYS A  32      -1.772  19.090 -10.383  1.00  2.15           C  
ATOM    425  C   LYS A  32      -3.297  19.048 -10.245  1.00  2.15           C  
ATOM    426  O   LYS A  32      -4.002  19.807 -10.916  1.00  2.15           O  
ATOM    427  CB  LYS A  32      -1.352  18.388 -11.672  1.00  2.15           C  
ATOM    428  CG  LYS A  32       0.108  18.596 -12.051  1.00  2.15           C  
ATOM    429  CD  LYS A  32       0.460  17.831 -13.318  1.00  2.15           C  
ATOM    430  CE  LYS A  32       1.922  18.024 -13.701  1.00  2.15           C  
ATOM    431  NZ  LYS A  32       2.281  17.251 -14.925  1.00  2.15           N  
ATOM    432  H   LYS A  32      -0.612  17.582  -9.462  1.00  2.15           H  
ATOM    433  HA  LYS A  32      -1.465  20.134 -10.423  1.00  2.15           H  
ATOM    434 1HB  LYS A  32      -1.517  17.312 -11.563  1.00  2.15           H  
ATOM    435 2HB  LYS A  32      -1.970  18.735 -12.497  1.00  2.15           H  
ATOM    436 1HG  LYS A  32       0.301  19.657 -12.201  1.00  2.15           H  
ATOM    437 2HG  LYS A  32       0.742  18.235 -11.235  1.00  2.15           H  
ATOM    438 1HD  LYS A  32       0.278  16.765 -13.147  1.00  2.15           H  
ATOM    439 2HD  LYS A  32      -0.173  18.165 -14.138  1.00  2.15           H  
ATOM    440 1HE  LYS A  32       2.107  19.080 -13.883  1.00  2.15           H  
ATOM    441 2HE  LYS A  32       2.551  17.690 -12.875  1.00  2.15           H  
ATOM    442 1HZ  LYS A  32       3.256  17.401 -15.146  1.00  2.15           H  
ATOM    443 2HZ  LYS A  32       2.120  16.267 -14.756  1.00  2.15           H  
ATOM    444 3HZ  LYS A  32       1.710  17.558 -15.698  1.00  2.15           H  
ATOM    445  N   LYS A  33      -3.824  18.131  -9.430  1.00  2.36           N  
ATOM    446  CA  LYS A  33      -5.267  18.032  -9.277  1.00  2.36           C  
ATOM    447  C   LYS A  33      -5.800  19.372  -8.764  1.00  2.36           C  
ATOM    448  O   LYS A  33      -5.328  19.900  -7.757  1.00  2.36           O  
ATOM    449  CB  LYS A  33      -5.646  16.872  -8.342  1.00  2.36           C  
ATOM    450  CG  LYS A  33      -7.160  16.642  -8.204  1.00  2.36           C  
ATOM    451  CD  LYS A  33      -7.513  15.478  -7.279  1.00  2.36           C  
ATOM    452  CE  LYS A  33      -9.038  15.301  -7.205  1.00  2.36           C  
ATOM    453  NZ  LYS A  33      -9.446  14.219  -6.262  1.00  2.36           N  
ATOM    454  H   LYS A  33      -3.226  17.520  -8.873  1.00  2.36           H  
ATOM    455  HA  LYS A  33      -5.712  17.846 -10.254  1.00  2.36           H  
ATOM    456 1HB  LYS A  33      -5.205  15.949  -8.723  1.00  2.36           H  
ATOM    457 2HB  LYS A  33      -5.224  17.037  -7.368  1.00  2.36           H  
ATOM    458 1HG  LYS A  33      -7.616  17.522  -7.805  1.00  2.36           H  
ATOM    459 2HG  LYS A  33      -7.584  16.452  -9.189  1.00  2.36           H  
ATOM    460 1HD  LYS A  33      -7.057  14.558  -7.650  1.00  2.36           H  
ATOM    461 2HD  LYS A  33      -7.129  15.682  -6.278  1.00  2.36           H  
ATOM    462 1HE  LYS A  33      -9.492  16.239  -6.885  1.00  2.36           H  
ATOM    463 2HE  LYS A  33      -9.404  15.053  -8.200  1.00  2.36           H  
ATOM    464 1HZ  LYS A  33     -10.452  14.139  -6.259  1.00  2.36           H  
ATOM    465 2HZ  LYS A  33      -9.040  13.342  -6.551  1.00  2.36           H  
ATOM    466 3HZ  LYS A  33      -9.129  14.446  -5.328  1.00  2.36           H  
ATOM    467  N   SER A  34      -6.847  19.889  -9.406  1.00  2.60           N  
ATOM    468  CA  SER A  34      -7.429  21.189  -9.049  1.00  2.60           C  
ATOM    469  C   SER A  34      -7.984  21.265  -7.622  1.00  2.60           C  
ATOM    470  O   SER A  34      -8.217  22.352  -7.091  1.00  2.60           O  
ATOM    471  CB  SER A  34      -8.524  21.535 -10.038  1.00  2.60           C  
ATOM    472  OG  SER A  34      -9.600  20.644  -9.927  1.00  2.60           O  
ATOM    473  H   SER A  34      -7.210  19.398 -10.211  1.00  2.60           H  
ATOM    474  HA  SER A  34      -6.638  21.937  -9.139  1.00  2.60           H  
ATOM    475 1HB  SER A  34      -8.869  22.551  -9.853  1.00  2.60           H  
ATOM    476 2HB  SER A  34      -8.122  21.504 -11.050  1.00  2.60           H  
ATOM    477  HG  SER A  34      -9.896  20.703  -9.013  1.00  2.60           H  
ATOM    478  N   GLY A  35      -8.213  20.107  -7.014  1.00  2.89           N  
ATOM    479  CA  GLY A  35      -8.716  20.002  -5.655  1.00  2.89           C  
ATOM    480  C   GLY A  35      -7.620  20.130  -4.582  1.00  2.89           C  
ATOM    481  O   GLY A  35      -7.929  20.132  -3.389  1.00  2.89           O  
ATOM    482  H   GLY A  35      -8.001  19.269  -7.525  1.00  2.89           H  
ATOM    483 1HA  GLY A  35      -9.469  20.773  -5.493  1.00  2.89           H  
ATOM    484 2HA  GLY A  35      -9.221  19.045  -5.538  1.00  2.89           H  
ATOM    485  N   VAL A  36      -6.346  20.235  -4.981  1.00  3.24           N  
ATOM    486  CA  VAL A  36      -5.284  20.366  -3.985  1.00  3.24           C  
ATOM    487  C   VAL A  36      -5.108  21.828  -3.601  1.00  3.24           C  
ATOM    488  O   VAL A  36      -4.753  22.671  -4.425  1.00  3.24           O  
ATOM    489  CB  VAL A  36      -3.953  19.792  -4.515  1.00  3.24           C  
ATOM    490  CG1 VAL A  36      -2.836  20.001  -3.497  1.00  3.24           C  
ATOM    491  CG2 VAL A  36      -4.136  18.308  -4.800  1.00  3.24           C  
ATOM    492  H   VAL A  36      -6.101  20.223  -5.972  1.00  3.24           H  
ATOM    493  HA  VAL A  36      -5.568  19.804  -3.096  1.00  3.24           H  
ATOM    494  HB  VAL A  36      -3.679  20.309  -5.443  1.00  3.24           H  
ATOM    495 1HG1 VAL A  36      -1.917  19.592  -3.897  1.00  3.24           H  
ATOM    496 2HG1 VAL A  36      -2.708  21.069  -3.308  1.00  3.24           H  
ATOM    497 3HG1 VAL A  36      -3.086  19.502  -2.569  1.00  3.24           H  
ATOM    498 1HG2 VAL A  36      -3.214  17.893  -5.200  1.00  3.24           H  
ATOM    499 2HG2 VAL A  36      -4.407  17.790  -3.890  1.00  3.24           H  
ATOM    500 3HG2 VAL A  36      -4.926  18.198  -5.524  1.00  3.24           H  
ATOM    501  N   LYS A  37      -5.371  22.128  -2.336  1.00  3.67           N  
ATOM    502  CA  LYS A  37      -5.329  23.498  -1.850  1.00  3.67           C  
ATOM    503  C   LYS A  37      -4.232  23.691  -0.819  1.00  3.67           C  
ATOM    504  O   LYS A  37      -3.778  22.727  -0.198  1.00  3.67           O  
ATOM    505  CB  LYS A  37      -6.690  23.886  -1.268  1.00  3.67           C  
ATOM    506  CG  LYS A  37      -7.859  23.716  -2.257  1.00  3.67           C  
ATOM    507  CD  LYS A  37      -7.746  24.655  -3.460  1.00  3.67           C  
ATOM    508  CE  LYS A  37      -8.933  24.482  -4.407  1.00  3.67           C  
ATOM    509  NZ  LYS A  37      -8.818  25.352  -5.618  1.00  3.67           N  
ATOM    510  H   LYS A  37      -5.648  21.386  -1.709  1.00  3.67           H  
ATOM    511  HA  LYS A  37      -5.113  24.160  -2.690  1.00  3.67           H  
ATOM    512 1HB  LYS A  37      -6.899  23.271  -0.393  1.00  3.67           H  
ATOM    513 2HB  LYS A  37      -6.665  24.926  -0.940  1.00  3.67           H  
ATOM    514 1HG  LYS A  37      -7.885  22.687  -2.619  1.00  3.67           H  
ATOM    515 2HG  LYS A  37      -8.796  23.919  -1.743  1.00  3.67           H  
ATOM    516 1HD  LYS A  37      -7.708  25.688  -3.118  1.00  3.67           H  
ATOM    517 2HD  LYS A  37      -6.828  24.437  -4.009  1.00  3.67           H  
ATOM    518 1HE  LYS A  37      -8.973  23.440  -4.727  1.00  3.67           H  
ATOM    519 2HE  LYS A  37      -9.853  24.727  -3.881  1.00  3.67           H  
ATOM    520 1HZ  LYS A  37      -9.613  25.194  -6.217  1.00  3.67           H  
ATOM    521 2HZ  LYS A  37      -8.788  26.319  -5.341  1.00  3.67           H  
ATOM    522 3HZ  LYS A  37      -7.968  25.117  -6.118  1.00  3.67           H  
ATOM    523  N   VAL A  38      -3.822  24.940  -0.632  1.00  4.21           N  
ATOM    524  CA  VAL A  38      -2.832  25.301   0.373  1.00  4.21           C  
ATOM    525  C   VAL A  38      -3.431  26.304   1.359  1.00  4.21           C  
ATOM    526  O   VAL A  38      -4.069  27.277   0.959  1.00  4.21           O  
ATOM    527  CB  VAL A  38      -1.569  25.870  -0.300  1.00  4.21           C  
ATOM    528  CG1 VAL A  38      -0.560  26.295   0.757  1.00  4.21           C  
ATOM    529  CG2 VAL A  38      -0.962  24.796  -1.228  1.00  4.21           C  
ATOM    530  H   VAL A  38      -4.224  25.673  -1.199  1.00  4.21           H  
ATOM    531  HA  VAL A  38      -2.549  24.404   0.924  1.00  4.21           H  
ATOM    532  HB  VAL A  38      -1.833  26.754  -0.879  1.00  4.21           H  
ATOM    533 1HG1 VAL A  38       0.325  26.702   0.272  1.00  4.21           H  
ATOM    534 2HG1 VAL A  38      -0.999  27.058   1.398  1.00  4.21           H  
ATOM    535 3HG1 VAL A  38      -0.280  25.433   1.359  1.00  4.21           H  
ATOM    536 1HG2 VAL A  38      -0.070  25.195  -1.709  1.00  4.21           H  
ATOM    537 2HG2 VAL A  38      -0.695  23.916  -0.639  1.00  4.21           H  
ATOM    538 3HG2 VAL A  38      -1.684  24.512  -1.991  1.00  4.21           H  
ATOM    539  N   ALA A  39      -3.259  26.038   2.650  1.00  4.85           N  
ATOM    540  CA  ALA A  39      -3.799  26.896   3.701  1.00  4.85           C  
ATOM    541  C   ALA A  39      -3.178  28.295   3.668  1.00  4.85           C  
ATOM    542  O   ALA A  39      -2.002  28.421   3.339  1.00  4.85           O  
ATOM    543  CB  ALA A  39      -3.532  26.271   5.062  1.00  4.85           C  
ATOM    544  H   ALA A  39      -2.731  25.215   2.906  1.00  4.85           H  
ATOM    545  HA  ALA A  39      -4.871  26.965   3.529  1.00  4.85           H  
ATOM    546 1HB  ALA A  39      -3.955  26.884   5.849  1.00  4.85           H  
ATOM    547 2HB  ALA A  39      -3.983  25.279   5.101  1.00  4.85           H  
ATOM    548 3HB  ALA A  39      -2.455  26.184   5.216  1.00  4.85           H  
ATOM    549  N   PRO A  40      -3.929  29.360   4.038  1.00  5.56           N  
ATOM    550  CA  PRO A  40      -3.461  30.736   4.172  1.00  5.56           C  
ATOM    551  C   PRO A  40      -2.489  30.915   5.334  1.00  5.56           C  
ATOM    552  O   PRO A  40      -1.739  31.891   5.378  1.00  5.56           O  
ATOM    553  CB  PRO A  40      -4.754  31.516   4.411  1.00  5.56           C  
ATOM    554  CG  PRO A  40      -5.711  30.509   5.009  1.00  5.56           C  
ATOM    555  CD  PRO A  40      -5.368  29.192   4.342  1.00  5.56           C  
ATOM    556  HA  PRO A  40      -2.988  31.043   3.228  1.00  5.56           H  
ATOM    557 1HB  PRO A  40      -4.550  32.355   5.090  1.00  5.56           H  
ATOM    558 2HB  PRO A  40      -5.116  31.948   3.466  1.00  5.56           H  
ATOM    559 1HG  PRO A  40      -5.581  30.481   6.103  1.00  5.56           H  
ATOM    560 2HG  PRO A  40      -6.750  30.823   4.823  1.00  5.56           H  
ATOM    561 1HD  PRO A  40      -5.551  28.394   5.068  1.00  5.56           H  
ATOM    562 2HD  PRO A  40      -5.944  29.060   3.412  1.00  5.56           H  
ATOM    563  N   THR A  41      -2.496  29.954   6.266  1.00  6.27           N  
ATOM    564  CA  THR A  41      -1.649  29.977   7.455  1.00  6.27           C  
ATOM    565  C   THR A  41      -1.847  31.223   8.336  1.00  6.27           C  
ATOM    566  O   THR A  41      -2.775  32.006   8.142  1.00  6.27           O  
ATOM    567  CB  THR A  41      -0.156  29.771   7.086  1.00  6.27           C  
ATOM    568  OG1 THR A  41       0.316  30.827   6.249  1.00  6.27           O  
ATOM    569  CG2 THR A  41       0.009  28.444   6.351  1.00  6.27           C  
ATOM    570  H   THR A  41      -3.124  29.176   6.155  1.00  6.27           H  
ATOM    571  HA  THR A  41      -1.928  29.118   8.064  1.00  6.27           H  
ATOM    572  HB  THR A  41       0.439  29.753   7.991  1.00  6.27           H  
ATOM    573  HG1 THR A  41      -0.323  31.557   6.248  1.00  6.27           H  
ATOM    574 1HG2 THR A  41       1.058  28.296   6.104  1.00  6.27           H  
ATOM    575 2HG2 THR A  41      -0.335  27.632   6.987  1.00  6.27           H  
ATOM    576 3HG2 THR A  41      -0.576  28.456   5.436  1.00  6.27           H  
ATOM    577  N   LYS A  42      -1.040  31.311   9.388  1.00  6.87           N  
ATOM    578  CA  LYS A  42      -1.035  32.388  10.381  1.00  6.87           C  
ATOM    579  C   LYS A  42       0.373  32.974  10.400  1.00  6.87           C  
ATOM    580  O   LYS A  42       1.186  32.603   9.546  1.00  6.87           O  
ATOM    581  CB  LYS A  42      -1.451  31.876  11.764  1.00  6.87           C  
ATOM    582  CG  LYS A  42      -0.474  30.892  12.423  1.00  6.87           C  
ATOM    583  CD  LYS A  42      -1.006  30.392  13.769  1.00  6.87           C  
ATOM    584  CE  LYS A  42      -0.024  29.429  14.463  1.00  6.87           C  
ATOM    585  NZ  LYS A  42       1.179  30.142  15.053  1.00  6.87           N  
ATOM    586  H   LYS A  42      -0.334  30.598   9.492  1.00  6.87           H  
ATOM    587  HA  LYS A  42      -1.723  33.174  10.066  1.00  6.87           H  
ATOM    588 1HB  LYS A  42      -1.563  32.719  12.446  1.00  6.87           H  
ATOM    589 2HB  LYS A  42      -2.423  31.388  11.693  1.00  6.87           H  
ATOM    590 1HG  LYS A  42      -0.313  30.043  11.764  1.00  6.87           H  
ATOM    591 2HG  LYS A  42       0.476  31.375  12.591  1.00  6.87           H  
ATOM    592 1HD  LYS A  42      -1.172  31.249  14.422  1.00  6.87           H  
ATOM    593 2HD  LYS A  42      -1.956  29.880  13.619  1.00  6.87           H  
ATOM    594 1HE  LYS A  42      -0.548  28.907  15.260  1.00  6.87           H  
ATOM    595 2HE  LYS A  42       0.327  28.699  13.734  1.00  6.87           H  
ATOM    596 1HZ  LYS A  42       1.785  29.475  15.491  1.00  6.87           H  
ATOM    597 2HZ  LYS A  42       1.721  30.645  14.337  1.00  6.87           H  
ATOM    598 3HZ  LYS A  42       0.877  30.813  15.736  1.00  6.87           H  
ATOM    599  N   ASP A  43       0.674  33.934  11.281  1.00  7.42           N  
ATOM    600  CA  ASP A  43       2.053  34.432  11.298  1.00  7.42           C  
ATOM    601  C   ASP A  43       2.449  34.994   9.930  1.00  7.42           C  
ATOM    602  O   ASP A  43       2.115  36.143   9.608  1.00  7.42           O  
ATOM    603  CB  ASP A  43       3.036  33.334  11.758  1.00  7.42           C  
ATOM    604  CG  ASP A  43       2.779  32.860  13.196  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       2.483  33.660  14.049  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       2.823  31.657  13.410  1.00  7.42           O  
ATOM    607  H   ASP A  43      -0.009  34.272  11.943  1.00  7.42           H  
ATOM    608  HA  ASP A  43       2.110  35.245  12.021  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       2.991  32.462  11.121  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       4.059  33.720  11.697  1.00  7.42           H  
ATOM    611  N   ASP A  44       3.188  34.190   9.154  1.00  8.11           N  
ATOM    612  CA  ASP A  44       3.757  34.516   7.844  1.00  8.11           C  
ATOM    613  C   ASP A  44       2.682  34.986   6.863  1.00  8.11           C  
ATOM    614  O   ASP A  44       2.984  35.624   5.858  1.00  8.11           O  
ATOM    615  CB  ASP A  44       4.459  33.289   7.269  1.00  8.11           C  
ATOM    616  CG  ASP A  44       5.761  32.939   7.996  1.00  8.11           C  
ATOM    617  OD1 ASP A  44       6.241  33.745   8.763  1.00  8.11           O  
ATOM    618  OD2 ASP A  44       6.262  31.863   7.775  1.00  8.11           O  
ATOM    619  H   ASP A  44       3.298  33.249   9.492  1.00  8.11           H  
ATOM    620  HA  ASP A  44       4.485  35.317   7.969  1.00  8.11           H  
ATOM    621 1HB  ASP A  44       3.784  32.433   7.329  1.00  8.11           H  
ATOM    622 2HB  ASP A  44       4.678  33.457   6.215  1.00  8.11           H  
ATOM    623  N   LYS A  45       1.426  34.672   7.161  1.00  9.03           N  
ATOM    624  CA  LYS A  45       0.290  35.142   6.374  1.00  9.03           C  
ATOM    625  C   LYS A  45       0.338  36.665   6.146  1.00  9.03           C  
ATOM    626  O   LYS A  45      -0.146  37.152   5.122  1.00  9.03           O  
ATOM    627  CB  LYS A  45      -1.031  34.824   7.075  1.00  9.03           C  
ATOM    628  CG  LYS A  45      -2.284  35.343   6.330  1.00  9.03           C  
ATOM    629  CD  LYS A  45      -3.578  34.997   7.068  1.00  9.03           C  
ATOM    630  CE  LYS A  45      -4.801  35.645   6.418  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      -6.054  35.389   7.201  1.00  9.03           N  
ATOM    632  H   LYS A  45       1.269  34.082   7.978  1.00  9.03           H  
ATOM    633  HA  LYS A  45       0.312  34.646   5.402  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      -1.126  33.749   7.169  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      -1.026  35.239   8.083  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      -2.216  36.423   6.209  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      -2.318  34.884   5.341  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      -3.723  33.923   7.029  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      -3.508  35.297   8.110  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      -4.639  36.717   6.356  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      -4.928  35.249   5.410  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      -6.831  35.848   6.746  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      -6.224  34.397   7.254  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      -5.956  35.762   8.147  1.00  9.03           H  
ATOM    645  N   GLU A  46       0.830  37.423   7.146  1.00 10.16           N  
ATOM    646  CA  GLU A  46       0.857  38.891   7.112  1.00 10.16           C  
ATOM    647  C   GLU A  46      -0.499  39.489   6.768  1.00 10.16           C  
ATOM    648  O   GLU A  46      -0.617  40.340   5.891  1.00 10.16           O  
ATOM    649  CB  GLU A  46       1.919  39.450   6.145  1.00 10.16           C  
ATOM    650  CG  GLU A  46       3.372  39.131   6.521  1.00 10.16           C  
ATOM    651  CD  GLU A  46       4.407  39.873   5.660  1.00 10.16           C  
ATOM    652  OE1 GLU A  46       4.085  40.268   4.561  1.00 10.16           O  
ATOM    653  OE2 GLU A  46       5.514  40.045   6.123  1.00 10.16           O  
ATOM    654  H   GLU A  46       1.238  36.950   7.958  1.00 10.16           H  
ATOM    655  HA  GLU A  46       1.127  39.236   8.105  1.00 10.16           H  
ATOM    656 1HB  GLU A  46       1.744  39.054   5.146  1.00 10.16           H  
ATOM    657 2HB  GLU A  46       1.820  40.530   6.085  1.00 10.16           H  
ATOM    658 1HG  GLU A  46       3.524  39.402   7.566  1.00 10.16           H  
ATOM    659 2HG  GLU A  46       3.534  38.062   6.430  1.00 10.16           H  
ATOM    660  N   ASP A  47      -1.523  39.061   7.500  1.00 11.28           N  
ATOM    661  CA  ASP A  47      -2.888  39.519   7.287  1.00 11.28           C  
ATOM    662  C   ASP A  47      -2.948  41.040   7.391  1.00 11.28           C  
ATOM    663  O   ASP A  47      -2.688  41.566   8.472  1.00 11.28           O  
ATOM    664  CB  ASP A  47      -3.814  38.904   8.344  1.00 11.28           C  
ATOM    665  CG  ASP A  47      -5.326  39.172   8.136  1.00 11.28           C  
ATOM    666  OD1 ASP A  47      -5.719  40.205   7.596  1.00 11.28           O  
ATOM    667  OD2 ASP A  47      -6.081  38.306   8.551  1.00 11.28           O  
ATOM    668  H   ASP A  47      -1.336  38.368   8.211  1.00 11.28           H  
ATOM    669  HA  ASP A  47      -3.212  39.159   6.321  1.00 11.28           H  
ATOM    670 1HB  ASP A  47      -3.654  37.833   8.379  1.00 11.28           H  
ATOM    671 2HB  ASP A  47      -3.537  39.293   9.320  1.00 11.28           H  
ATOM    672  N   PRO A  48      -3.338  41.775   6.327  1.00 12.14           N  
ATOM    673  CA  PRO A  48      -3.430  43.224   6.279  1.00 12.14           C  
ATOM    674  C   PRO A  48      -4.177  43.813   7.471  1.00 12.14           C  
ATOM    675  O   PRO A  48      -3.859  44.915   7.916  1.00 12.14           O  
ATOM    676  CB  PRO A  48      -4.209  43.456   4.980  1.00 12.14           C  
ATOM    677  CG  PRO A  48      -3.823  42.294   4.106  1.00 12.14           C  
ATOM    678  CD  PRO A  48      -3.717  41.119   5.052  1.00 12.14           C  
ATOM    679  HA  PRO A  48      -2.423  43.641   6.194  1.00 12.14           H  
ATOM    680 1HB  PRO A  48      -5.293  43.490   5.191  1.00 12.14           H  
ATOM    681 2HB  PRO A  48      -3.937  44.431   4.547  1.00 12.14           H  
ATOM    682 1HG  PRO A  48      -4.580  42.139   3.324  1.00 12.14           H  
ATOM    683 2HG  PRO A  48      -2.873  42.505   3.594  1.00 12.14           H  
ATOM    684 1HD  PRO A  48      -4.686  40.598   5.154  1.00 12.14           H  
ATOM    685 2HD  PRO A  48      -2.909  40.471   4.679  1.00 12.14           H  
ATOM    686  N   GLU A  49      -5.148  43.085   8.030  1.00 12.50           N  
ATOM    687  CA  GLU A  49      -5.903  43.630   9.158  1.00 12.50           C  
ATOM    688  C   GLU A  49      -5.030  43.796  10.396  1.00 12.50           C  
ATOM    689  O   GLU A  49      -5.341  44.591  11.285  1.00 12.50           O  
ATOM    690  CB  GLU A  49      -7.143  42.801   9.453  1.00 12.50           C  
ATOM    691  CG  GLU A  49      -8.195  42.914   8.345  1.00 12.50           C  
ATOM    692  CD  GLU A  49      -8.670  44.347   8.157  1.00 12.50           C  
ATOM    693  OE1 GLU A  49      -9.061  44.962   9.115  1.00 12.50           O  
ATOM    694  OE2 GLU A  49      -8.608  44.839   7.044  1.00 12.50           O  
ATOM    695  H   GLU A  49      -5.373  42.135   7.695  1.00 12.50           H  
ATOM    696  HA  GLU A  49      -6.251  44.620   8.878  1.00 12.50           H  
ATOM    697 1HB  GLU A  49      -6.864  41.749   9.556  1.00 12.50           H  
ATOM    698 2HB  GLU A  49      -7.589  43.121  10.394  1.00 12.50           H  
ATOM    699 1HG  GLU A  49      -7.758  42.554   7.411  1.00 12.50           H  
ATOM    700 2HG  GLU A  49      -9.043  42.277   8.591  1.00 12.50           H  
ATOM    701  N   LEU A  50      -3.980  42.994  10.481  1.00 12.41           N  
ATOM    702  CA  LEU A  50      -3.056  43.027  11.591  1.00 12.41           C  
ATOM    703  C   LEU A  50      -1.836  43.869  11.227  1.00 12.41           C  
ATOM    704  O   LEU A  50      -1.183  44.440  12.102  1.00 12.41           O  
ATOM    705  CB  LEU A  50      -2.621  41.607  11.929  1.00 12.41           C  
ATOM    706  CG  LEU A  50      -3.757  40.671  12.300  1.00 12.41           C  
ATOM    707  CD1 LEU A  50      -3.198  39.288  12.550  1.00 12.41           C  
ATOM    708  CD2 LEU A  50      -4.483  41.218  13.512  1.00 12.41           C  
ATOM    709  H   LEU A  50      -3.782  42.363   9.712  1.00 12.41           H  
ATOM    710  HA  LEU A  50      -3.549  43.477  12.451  1.00 12.41           H  
ATOM    711 1HB  LEU A  50      -2.115  41.190  11.058  1.00 12.41           H  
ATOM    712 2HB  LEU A  50      -1.917  41.641  12.757  1.00 12.41           H  
ATOM    713  HG  LEU A  50      -4.459  40.601  11.463  1.00 12.41           H  
ATOM    714 1HD1 LEU A  50      -4.011  38.606  12.800  1.00 12.41           H  
ATOM    715 2HD1 LEU A  50      -2.693  38.935  11.653  1.00 12.41           H  
ATOM    716 3HD1 LEU A  50      -2.489  39.326  13.376  1.00 12.41           H  
ATOM    717 1HD2 LEU A  50      -5.306  40.554  13.776  1.00 12.41           H  
ATOM    718 2HD2 LEU A  50      -3.790  41.289  14.350  1.00 12.41           H  
ATOM    719 3HD2 LEU A  50      -4.877  42.210  13.280  1.00 12.41           H  
ATOM    720  N   MET A  51      -1.512  43.928   9.927  1.00 12.08           N  
ATOM    721  CA  MET A  51      -0.315  44.648   9.486  1.00 12.08           C  
ATOM    722  C   MET A  51      -0.515  46.170   9.491  1.00 12.08           C  
ATOM    723  O   MET A  51       0.420  46.924   9.773  1.00 12.08           O  
ATOM    724  CB  MET A  51       0.074  44.231   8.071  1.00 12.08           C  
ATOM    725  CG  MET A  51       0.472  42.777   7.894  1.00 12.08           C  
ATOM    726  SD  MET A  51       1.860  42.250   8.876  1.00 12.08           S  
ATOM    727  CE  MET A  51       0.968  41.462  10.218  1.00 12.08           C  
ATOM    728  H   MET A  51      -2.081  43.413   9.256  1.00 12.08           H  
ATOM    729  HA  MET A  51       0.500  44.415  10.173  1.00 12.08           H  
ATOM    730 1HB  MET A  51      -0.748  44.440   7.409  1.00 12.08           H  
ATOM    731 2HB  MET A  51       0.911  44.839   7.739  1.00 12.08           H  
ATOM    732 1HG  MET A  51      -0.364  42.158   8.156  1.00 12.08           H  
ATOM    733 2HG  MET A  51       0.702  42.591   6.844  1.00 12.08           H  
ATOM    734 1HE  MET A  51       1.677  41.049  10.932  1.00 12.08           H  
ATOM    735 2HE  MET A  51       0.346  42.194  10.713  1.00 12.08           H  
ATOM    736 3HE  MET A  51       0.338  40.664   9.825  1.00 12.08           H  
ATOM    737  N   LYS A  52      -1.729  46.629   9.156  1.00 11.76           N  
ATOM    738  CA  LYS A  52      -2.030  48.063   9.144  1.00 11.76           C  
ATOM    739  C   LYS A  52      -1.851  48.694  10.518  1.00 11.76           C  
ATOM    740  O   LYS A  52      -2.299  48.161  11.532  1.00 11.76           O  
ATOM    741  CB  LYS A  52      -3.453  48.320   8.622  1.00 11.76           C  
ATOM    742  CG  LYS A  52      -3.648  48.063   7.113  1.00 11.76           C  
ATOM    743  CD  LYS A  52      -5.096  48.349   6.660  1.00 11.76           C  
ATOM    744  CE  LYS A  52      -6.033  47.182   7.011  1.00 11.76           C  
ATOM    745  NZ  LYS A  52      -7.444  47.413   6.561  1.00 11.76           N  
ATOM    746  H   LYS A  52      -2.462  45.970   8.892  1.00 11.76           H  
ATOM    747  HA  LYS A  52      -1.329  48.552   8.466  1.00 11.76           H  
ATOM    748 1HB  LYS A  52      -4.152  47.667   9.152  1.00 11.76           H  
ATOM    749 2HB  LYS A  52      -3.739  49.351   8.836  1.00 11.76           H  
ATOM    750 1HG  LYS A  52      -2.981  48.722   6.559  1.00 11.76           H  
ATOM    751 2HG  LYS A  52      -3.389  47.042   6.870  1.00 11.76           H  
ATOM    752 1HD  LYS A  52      -5.459  49.253   7.147  1.00 11.76           H  
ATOM    753 2HD  LYS A  52      -5.115  48.503   5.582  1.00 11.76           H  
ATOM    754 1HE  LYS A  52      -5.663  46.284   6.521  1.00 11.76           H  
ATOM    755 2HE  LYS A  52      -6.026  47.021   8.089  1.00 11.76           H  
ATOM    756 1HZ  LYS A  52      -7.997  46.570   6.814  1.00 11.76           H  
ATOM    757 2HZ  LYS A  52      -7.828  48.223   7.014  1.00 11.76           H  
ATOM    758 3HZ  LYS A  52      -7.470  47.537   5.566  1.00 11.76           H  
ATOM    759  N   CYS A  53      -1.217  49.857  10.549  1.00 11.70           N  
ATOM    760  CA  CYS A  53      -0.998  50.560  11.800  1.00 11.70           C  
ATOM    761  C   CYS A  53      -2.242  51.326  12.250  1.00 11.70           C  
ATOM    762  O   CYS A  53      -2.940  51.898  11.413  1.00 11.70           O  
ATOM    763  CB  CYS A  53       0.158  51.539  11.664  1.00 11.70           C  
ATOM    764  SG  CYS A  53       1.750  50.748  11.373  1.00 11.70           S  
ATOM    765  H   CYS A  53      -0.864  50.253   9.688  1.00 11.70           H  
ATOM    766  HA  CYS A  53      -0.731  49.814  12.545  1.00 11.70           H  
ATOM    767 1HB  CYS A  53      -0.045  52.217  10.835  1.00 11.70           H  
ATOM    768 2HB  CYS A  53       0.238  52.145  12.565  1.00 11.70           H  
ATOM    769  N   PRO A  54      -2.553  51.356  13.563  1.00 11.91           N  
ATOM    770  CA  PRO A  54      -3.631  52.119  14.185  1.00 11.91           C  
ATOM    771  C   PRO A  54      -3.339  53.620  14.265  1.00 11.91           C  
ATOM    772  O   PRO A  54      -4.217  54.418  14.595  1.00 11.91           O  
ATOM    773  CB  PRO A  54      -3.709  51.496  15.583  1.00 11.91           C  
ATOM    774  CG  PRO A  54      -2.306  51.003  15.865  1.00 11.91           C  
ATOM    775  CD  PRO A  54      -1.774  50.543  14.528  1.00 11.91           C  
ATOM    776  HA  PRO A  54      -4.561  51.939  13.626  1.00 11.91           H  
ATOM    777 1HB  PRO A  54      -4.041  52.255  16.308  1.00 11.91           H  
ATOM    778 2HB  PRO A  54      -4.458  50.691  15.595  1.00 11.91           H  
ATOM    779 1HG  PRO A  54      -1.696  51.798  16.304  1.00 11.91           H  
ATOM    780 2HG  PRO A  54      -2.337  50.191  16.606  1.00 11.91           H  
ATOM    781 1HD  PRO A  54      -0.702  50.790  14.492  1.00 11.91           H  
ATOM    782 2HD  PRO A  54      -1.976  49.467  14.382  1.00 11.91           H  
ATOM    783  N   VAL A  55      -2.086  53.984  14.014  1.00 12.23           N  
ATOM    784  CA  VAL A  55      -1.611  55.351  14.146  1.00 12.23           C  
ATOM    785  C   VAL A  55      -0.890  55.805  12.885  1.00 12.23           C  
ATOM    786  O   VAL A  55      -0.363  54.971  12.159  1.00 12.23           O  
ATOM    787  CB  VAL A  55      -0.598  55.401  15.296  1.00 12.23           C  
ATOM    788  CG1 VAL A  55      -1.257  55.035  16.611  1.00 12.23           C  
ATOM    789  CG2 VAL A  55       0.523  54.422  14.950  1.00 12.23           C  
ATOM    790  H   VAL A  55      -1.425  53.283  13.732  1.00 12.23           H  
ATOM    791  HA  VAL A  55      -2.472  55.982  14.354  1.00 12.23           H  
ATOM    792  HB  VAL A  55      -0.189  56.397  15.395  1.00 12.23           H  
ATOM    793 1HG1 VAL A  55      -0.517  55.069  17.411  1.00 12.23           H  
ATOM    794 2HG1 VAL A  55      -2.055  55.748  16.823  1.00 12.23           H  
ATOM    795 3HG1 VAL A  55      -1.672  54.047  16.559  1.00 12.23           H  
ATOM    796 1HG2 VAL A  55       1.279  54.433  15.735  1.00 12.23           H  
ATOM    797 2HG2 VAL A  55       0.112  53.419  14.856  1.00 12.23           H  
ATOM    798 3HG2 VAL A  55       0.979  54.711  14.007  1.00 12.23           H  
ATOM    799  N   PRO A  56      -0.836  57.125  12.597  1.00 12.29           N  
ATOM    800  CA  PRO A  56      -0.073  57.701  11.499  1.00 12.29           C  
ATOM    801  C   PRO A  56       1.432  57.501  11.686  1.00 12.29           C  
ATOM    802  O   PRO A  56       2.185  57.420  10.714  1.00 12.29           O  
ATOM    803  CB  PRO A  56      -0.463  59.185  11.563  1.00 12.29           C  
ATOM    804  CG  PRO A  56      -0.943  59.409  12.986  1.00 12.29           C  
ATOM    805  CD  PRO A  56      -1.602  58.108  13.388  1.00 12.29           C  
ATOM    806  HA  PRO A  56      -0.406  57.251  10.556  1.00 12.29           H  
ATOM    807 1HB  PRO A  56       0.408  59.807  11.308  1.00 12.29           H  
ATOM    808 2HB  PRO A  56      -1.238  59.399  10.813  1.00 12.29           H  
ATOM    809 1HG  PRO A  56      -0.090  59.673  13.630  1.00 12.29           H  
ATOM    810 2HG  PRO A  56      -1.637  60.263  13.018  1.00 12.29           H  
ATOM    811 1HD  PRO A  56      -1.473  57.986  14.463  1.00 12.29           H  
ATOM    812 2HD  PRO A  56      -2.661  58.097  13.093  1.00 12.29           H  
ATOM    813  N   GLY A  57       1.871  57.305  12.932  1.00 11.89           N  
ATOM    814  CA  GLY A  57       3.284  57.070  13.255  1.00 11.89           C  
ATOM    815  C   GLY A  57       3.593  55.589  13.078  1.00 11.89           C  
ATOM    816  O   GLY A  57       3.991  54.898  14.013  1.00 11.89           O  
ATOM    817  H   GLY A  57       1.216  57.351  13.695  1.00 11.89           H  
ATOM    818 1HA  GLY A  57       3.920  57.667  12.602  1.00 11.89           H  
ATOM    819 2HA  GLY A  57       3.483  57.374  14.283  1.00 11.89           H  
ATOM    820  N   CYS A  58       3.312  55.107  11.885  1.00 11.14           N  
ATOM    821  CA  CYS A  58       3.361  53.703  11.551  1.00 11.14           C  
ATOM    822  C   CYS A  58       4.762  53.119  11.496  1.00 11.14           C  
ATOM    823  O   CYS A  58       5.666  53.681  10.876  1.00 11.14           O  
ATOM    824  CB  CYS A  58       2.641  53.461  10.233  1.00 11.14           C  
ATOM    825  SG  CYS A  58       2.528  51.707   9.736  1.00 11.14           S  
ATOM    826  H   CYS A  58       3.017  55.785  11.184  1.00 11.14           H  
ATOM    827  HA  CYS A  58       2.816  53.185  12.335  1.00 11.14           H  
ATOM    828 1HB  CYS A  58       1.629  53.872  10.295  1.00 11.14           H  
ATOM    829 2HB  CYS A  58       3.156  54.001   9.441  1.00 11.14           H  
ATOM    830  N   VAL A  59       4.921  51.971  12.141  1.00 10.26           N  
ATOM    831  CA  VAL A  59       6.177  51.237  12.193  1.00 10.26           C  
ATOM    832  C   VAL A  59       6.092  49.912  11.435  1.00 10.26           C  
ATOM    833  O   VAL A  59       7.057  49.154  11.368  1.00 10.26           O  
ATOM    834  CB  VAL A  59       6.518  50.944  13.655  1.00 10.26           C  
ATOM    835  CG1 VAL A  59       6.688  52.249  14.421  1.00 10.26           C  
ATOM    836  CG2 VAL A  59       5.387  50.110  14.252  1.00 10.26           C  
ATOM    837  H   VAL A  59       4.124  51.593  12.635  1.00 10.26           H  
ATOM    838  HA  VAL A  59       6.961  51.852  11.750  1.00 10.26           H  
ATOM    839  HB  VAL A  59       7.457  50.393  13.710  1.00 10.26           H  
ATOM    840 1HG1 VAL A  59       6.932  52.034  15.461  1.00 10.26           H  
ATOM    841 2HG1 VAL A  59       7.494  52.828  13.971  1.00 10.26           H  
ATOM    842 3HG1 VAL A  59       5.762  52.827  14.380  1.00 10.26           H  
ATOM    843 1HG2 VAL A  59       5.609  49.885  15.293  1.00 10.26           H  
ATOM    844 2HG2 VAL A  59       4.452  50.670  14.190  1.00 10.26           H  
ATOM    845 3HG2 VAL A  59       5.284  49.175  13.694  1.00 10.26           H  
ATOM    846  N   GLY A  60       4.918  49.638  10.891  1.00  9.47           N  
ATOM    847  CA  GLY A  60       4.613  48.412  10.172  1.00  9.47           C  
ATOM    848  C   GLY A  60       3.440  47.691  10.828  1.00  9.47           C  
ATOM    849  O   GLY A  60       3.596  47.078  11.886  1.00  9.47           O  
ATOM    850  H   GLY A  60       4.188  50.329  10.976  1.00  9.47           H  
ATOM    851 1HA  GLY A  60       4.364  48.650   9.139  1.00  9.47           H  
ATOM    852 2HA  GLY A  60       5.486  47.762  10.156  1.00  9.47           H  
TER     853
ENDMDL

REMARK ID 644277 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       7.021   1.005  -1.571  1.00  3.27           N  
ATOM      2  CA  ASP A   1       7.541   1.679  -2.753  1.00  3.27           C  
ATOM      3  C   ASP A   1       7.257   3.181  -2.598  1.00  3.27           C  
ATOM      4  O   ASP A   1       7.234   3.693  -1.477  1.00  3.27           O  
ATOM      5  CB  ASP A   1       6.880   1.085  -4.014  1.00  3.27           C  
ATOM      6  CG  ASP A   1       7.660   1.310  -5.330  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       8.398   0.445  -5.732  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       7.521   2.368  -5.880  1.00  3.27           O  
ATOM      9 1H   ASP A   1       7.333   0.046  -1.563  1.00  3.27           H  
ATOM     10 2H   ASP A   1       7.354   1.475  -0.743  1.00  3.27           H  
ATOM     11 3H   ASP A   1       6.012   1.032  -1.590  1.00  3.27           H  
ATOM     12  HA  ASP A   1       8.620   1.530  -2.808  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       6.748   0.013  -3.875  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       5.881   1.518  -4.128  1.00  3.27           H  
ATOM     15  N   LEU A   2       7.020   3.883  -3.699  1.00  3.05           N  
ATOM     16  CA  LEU A   2       6.710   5.304  -3.653  1.00  3.05           C  
ATOM     17  C   LEU A   2       5.207   5.522  -3.666  1.00  3.05           C  
ATOM     18  O   LEU A   2       4.475   4.757  -4.293  1.00  3.05           O  
ATOM     19  CB  LEU A   2       7.338   5.990  -4.864  1.00  3.05           C  
ATOM     20  CG  LEU A   2       8.857   5.857  -4.957  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       9.330   6.455  -6.259  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       9.487   6.566  -3.767  1.00  3.05           C  
ATOM     23  H   LEU A   2       7.073   3.438  -4.616  1.00  3.05           H  
ATOM     24  HA  LEU A   2       7.119   5.730  -2.737  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.914   5.549  -5.768  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       7.086   7.050  -4.845  1.00  3.05           H  
ATOM     27  HG  LEU A   2       9.135   4.799  -4.949  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2      10.410   6.361  -6.339  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.861   5.932  -7.093  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.058   7.481  -6.295  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2      10.574   6.476  -3.822  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       9.208   7.619  -3.781  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       9.131   6.107  -2.843  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.739   6.560  -2.982  1.00  2.86           N  
ATOM     35  CA  LYS A   3       3.320   6.893  -3.019  1.00  2.86           C  
ATOM     36  C   LYS A   3       3.050   8.366  -2.740  1.00  2.86           C  
ATOM     37  O   LYS A   3       3.592   8.948  -1.798  1.00  2.86           O  
ATOM     38  CB  LYS A   3       2.531   6.021  -2.037  1.00  2.86           C  
ATOM     39  CG  LYS A   3       1.019   6.235  -2.090  1.00  2.86           C  
ATOM     40  CD  LYS A   3       0.263   5.244  -1.219  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -1.242   5.489  -1.297  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -2.005   4.526  -0.446  1.00  2.86           N  
ATOM     43  H   LYS A   3       5.374   7.142  -2.455  1.00  2.86           H  
ATOM     44  HA  LYS A   3       2.949   6.685  -4.025  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       2.725   4.967  -2.242  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       2.864   6.225  -1.020  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       0.793   7.230  -1.731  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       0.675   6.159  -3.107  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       0.478   4.228  -1.553  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       0.587   5.348  -0.185  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -1.454   6.506  -0.966  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -1.569   5.383  -2.335  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -2.994   4.717  -0.522  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -1.821   3.582  -0.758  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -1.717   4.625   0.517  1.00  2.86           H  
ATOM     56  N   CYS A   4       2.183   8.947  -3.554  1.00  2.73           N  
ATOM     57  CA  CYS A   4       1.722  10.314  -3.391  1.00  2.73           C  
ATOM     58  C   CYS A   4       0.929  10.470  -2.091  1.00  2.73           C  
ATOM     59  O   CYS A   4       0.130   9.596  -1.758  1.00  2.73           O  
ATOM     60  CB  CYS A   4       0.824  10.674  -4.568  1.00  2.73           C  
ATOM     61  SG  CYS A   4      -0.656   9.634  -4.648  1.00  2.73           S  
ATOM     62  H   CYS A   4       1.829   8.403  -4.329  1.00  2.73           H  
ATOM     63  HA  CYS A   4       2.588  10.964  -3.401  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       0.511  11.717  -4.493  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       1.377  10.555  -5.502  1.00  2.73           H  
ATOM     66  N   PRO A   5       1.134  11.545  -1.313  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.411  11.890  -0.098  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.828  12.774  -0.265  1.00  2.65           C  
ATOM     69  O   PRO A   5      -1.425  13.176   0.737  1.00  2.65           O  
ATOM     70  CB  PRO A   5       1.481  12.667   0.665  1.00  2.65           C  
ATOM     71  CG  PRO A   5       2.213  13.415  -0.425  1.00  2.65           C  
ATOM     72  CD  PRO A   5       2.251  12.448  -1.595  1.00  2.65           C  
ATOM     73  HA  PRO A   5       0.150  10.961   0.434  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       1.007  13.333   1.401  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       2.128  11.974   1.222  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       1.684  14.348  -0.673  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       3.219  13.705  -0.086  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       2.074  12.983  -2.525  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       3.215  11.911  -1.572  1.00  2.65           H  
ATOM     80  N   THR A   6      -1.168  13.181  -1.483  1.00  2.61           N  
ATOM     81  CA  THR A   6      -2.173  14.232  -1.575  1.00  2.61           C  
ATOM     82  C   THR A   6      -3.614  13.683  -1.589  1.00  2.61           C  
ATOM     83  O   THR A   6      -3.848  12.554  -2.020  1.00  2.61           O  
ATOM     84  CB  THR A   6      -1.902  15.098  -2.816  1.00  2.61           C  
ATOM     85  OG1 THR A   6      -2.053  14.335  -4.008  1.00  2.61           O  
ATOM     86  CG2 THR A   6      -0.504  15.594  -2.752  1.00  2.61           C  
ATOM     87  H   THR A   6      -0.723  12.807  -2.310  1.00  2.61           H  
ATOM     88  HA  THR A   6      -2.025  14.868  -0.714  1.00  2.61           H  
ATOM     89  HB  THR A   6      -2.570  15.933  -2.836  1.00  2.61           H  
ATOM     90  HG1 THR A   6      -2.874  13.835  -3.945  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      -0.282  16.206  -3.615  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -0.369  16.183  -1.848  1.00  2.61           H  
ATOM     93 3HG2 THR A   6       0.173  14.745  -2.734  1.00  2.61           H  
ATOM     94  N   PRO A   7      -4.618  14.461  -1.151  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -6.015  14.089  -1.203  1.00  2.57           C  
ATOM     96  C   PRO A   7      -6.452  13.712  -2.602  1.00  2.57           C  
ATOM     97  O   PRO A   7      -6.089  14.358  -3.577  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -6.710  15.369  -0.732  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -5.696  16.041   0.166  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -4.356  15.749  -0.463  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -6.193  13.259  -0.501  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -7.006  15.984  -1.597  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -7.638  15.112  -0.202  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -5.907  17.121   0.227  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -5.772  15.643   1.190  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -4.066  16.525  -1.157  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -3.649  15.631   0.366  1.00  2.57           H  
ATOM    108  N   GLY A   8      -7.213  12.642  -2.703  1.00  2.53           N  
ATOM    109  CA  GLY A   8      -7.751  12.204  -3.981  1.00  2.53           C  
ATOM    110  C   GLY A   8      -6.770  11.408  -4.840  1.00  2.53           C  
ATOM    111  O   GLY A   8      -7.158  10.905  -5.905  1.00  2.53           O  
ATOM    112  H   GLY A   8      -7.454  12.123  -1.871  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      -8.637  11.597  -3.799  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      -8.085  13.077  -4.539  1.00  2.53           H  
ATOM    115  N   CYS A   9      -5.511  11.267  -4.403  1.00  2.45           N  
ATOM    116  CA  CYS A   9      -4.580  10.524  -5.233  1.00  2.45           C  
ATOM    117  C   CYS A   9      -4.630   9.073  -4.788  1.00  2.45           C  
ATOM    118  O   CYS A   9      -5.281   8.763  -3.787  1.00  2.45           O  
ATOM    119  CB  CYS A   9      -3.167  11.086  -5.205  1.00  2.45           C  
ATOM    120  SG  CYS A   9      -2.176  10.688  -3.803  1.00  2.45           S  
ATOM    121  H   CYS A   9      -5.189  11.689  -3.527  1.00  2.45           H  
ATOM    122  HA  CYS A   9      -4.906  10.584  -6.259  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      -2.643  10.767  -6.100  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      -3.238  12.170  -5.245  1.00  2.45           H  
ATOM    125  N   ASP A  10      -3.998   8.178  -5.536  1.00  2.35           N  
ATOM    126  CA  ASP A  10      -4.075   6.767  -5.181  1.00  2.35           C  
ATOM    127  C   ASP A  10      -2.801   5.935  -5.315  1.00  2.35           C  
ATOM    128  O   ASP A  10      -2.837   4.720  -5.128  1.00  2.35           O  
ATOM    129  CB  ASP A  10      -5.167   6.152  -6.046  1.00  2.35           C  
ATOM    130  CG  ASP A  10      -4.861   6.303  -7.552  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      -3.752   6.741  -7.895  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      -5.743   6.049  -8.338  1.00  2.35           O  
ATOM    133  H   ASP A  10      -3.476   8.478  -6.341  1.00  2.35           H  
ATOM    134  HA  ASP A  10      -4.387   6.708  -4.139  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      -5.268   5.092  -5.809  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      -6.124   6.633  -5.825  1.00  2.35           H  
ATOM    137  N   GLY A  11      -1.680   6.561  -5.640  1.00  2.25           N  
ATOM    138  CA  GLY A  11      -0.430   5.824  -5.783  1.00  2.25           C  
ATOM    139  C   GLY A  11      -0.274   5.107  -7.132  1.00  2.25           C  
ATOM    140  O   GLY A  11       0.720   4.412  -7.344  1.00  2.25           O  
ATOM    141  H   GLY A  11      -1.690   7.560  -5.779  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       0.402   6.516  -5.646  1.00  2.25           H  
ATOM    143 2HA  GLY A  11      -0.358   5.090  -4.982  1.00  2.25           H  
ATOM    144  N   SER A  12      -1.230   5.285  -8.054  1.00  2.18           N  
ATOM    145  CA  SER A  12      -1.186   4.615  -9.355  1.00  2.18           C  
ATOM    146  C   SER A  12      -0.006   5.023 -10.240  1.00  2.18           C  
ATOM    147  O   SER A  12       0.334   4.317 -11.191  1.00  2.18           O  
ATOM    148  CB  SER A  12      -2.488   4.844 -10.094  1.00  2.18           C  
ATOM    149  OG  SER A  12      -2.680   6.200 -10.375  1.00  2.18           O  
ATOM    150  H   SER A  12      -2.047   5.874  -7.848  1.00  2.18           H  
ATOM    151  HA  SER A  12      -1.099   3.544  -9.168  1.00  2.18           H  
ATOM    152 1HB  SER A  12      -2.475   4.279 -11.022  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -3.321   4.475  -9.494  1.00  2.18           H  
ATOM    154  HG  SER A  12      -3.035   6.575  -9.530  1.00  2.18           H  
ATOM    155  N   GLY A  13       0.615   6.157  -9.939  1.00  2.18           N  
ATOM    156  CA  GLY A  13       1.759   6.623 -10.696  1.00  2.18           C  
ATOM    157  C   GLY A  13       2.138   8.045 -10.333  1.00  2.18           C  
ATOM    158  O   GLY A  13       1.402   8.745  -9.631  1.00  2.18           O  
ATOM    159  H   GLY A  13       0.281   6.692  -9.155  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       2.605   5.962 -10.512  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       1.534   6.566 -11.761  1.00  2.18           H  
ATOM    162  N   HIS A  14       3.293   8.463 -10.836  1.00  2.24           N  
ATOM    163  CA  HIS A  14       3.833   9.797 -10.602  1.00  2.24           C  
ATOM    164  C   HIS A  14       4.317  10.355 -11.920  1.00  2.24           C  
ATOM    165  O   HIS A  14       4.651   9.594 -12.837  1.00  2.24           O  
ATOM    166  CB  HIS A  14       5.007   9.776  -9.613  1.00  2.24           C  
ATOM    167  CG  HIS A  14       4.664   9.178  -8.289  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       4.759   7.821  -8.032  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       4.179   9.738  -7.174  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       4.367   7.587  -6.795  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       4.009   8.735  -6.253  1.00  2.24           N  
ATOM    172  H   HIS A  14       3.829   7.821 -11.403  1.00  2.24           H  
ATOM    173  HA  HIS A  14       3.064  10.459 -10.211  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       5.843   9.220 -10.040  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       5.357  10.798  -9.447  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       5.069   7.112  -8.665  1.00  2.24           H  
ATOM    177  HD2 HIS A  14       3.920  10.759  -6.933  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       4.372   6.571  -6.394  1.00  2.24           H  
ATOM    179  N   ILE A  15       4.409  11.667 -12.044  1.00  2.36           N  
ATOM    180  CA  ILE A  15       4.948  12.175 -13.281  1.00  2.36           C  
ATOM    181  C   ILE A  15       6.452  12.110 -13.246  1.00  2.36           C  
ATOM    182  O   ILE A  15       7.134  13.107 -12.978  1.00  2.36           O  
ATOM    183  CB  ILE A  15       4.489  13.610 -13.524  1.00  2.36           C  
ATOM    184  CG1 ILE A  15       2.952  13.626 -13.553  1.00  2.36           C  
ATOM    185  CG2 ILE A  15       5.120  14.156 -14.802  1.00  2.36           C  
ATOM    186  CD1 ILE A  15       2.337  14.988 -13.563  1.00  2.36           C  
ATOM    187  H   ILE A  15       4.109  12.301 -11.304  1.00  2.36           H  
ATOM    188  HA  ILE A  15       4.591  11.554 -14.104  1.00  2.36           H  
ATOM    189  HB  ILE A  15       4.801  14.228 -12.684  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15       2.614  13.086 -14.437  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15       2.592  13.113 -12.676  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15       4.794  15.185 -14.953  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15       6.206  14.134 -14.712  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15       4.813  13.548 -15.651  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15       1.255  14.898 -13.572  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15       2.641  15.527 -12.674  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15       2.663  15.532 -14.444  1.00  2.36           H  
ATOM    198  N   THR A  16       6.954  10.952 -13.666  1.00  2.53           N  
ATOM    199  CA  THR A  16       8.368  10.604 -13.590  1.00  2.53           C  
ATOM    200  C   THR A  16       9.205  11.411 -14.564  1.00  2.53           C  
ATOM    201  O   THR A  16      10.430  11.416 -14.487  1.00  2.53           O  
ATOM    202  CB  THR A  16       8.588   9.096 -13.816  1.00  2.53           C  
ATOM    203  OG1 THR A  16       8.100   8.722 -15.114  1.00  2.53           O  
ATOM    204  CG2 THR A  16       7.858   8.285 -12.741  1.00  2.53           C  
ATOM    205  H   THR A  16       6.265  10.233 -13.895  1.00  2.53           H  
ATOM    206  HA  THR A  16       8.715  10.837 -12.584  1.00  2.53           H  
ATOM    207  HB  THR A  16       9.654   8.878 -13.761  1.00  2.53           H  
ATOM    208  HG1 THR A  16       8.087   7.764 -15.187  1.00  2.53           H  
ATOM    209 1HG2 THR A  16       8.029   7.222 -12.910  1.00  2.53           H  
ATOM    210 2HG2 THR A  16       8.221   8.553 -11.757  1.00  2.53           H  
ATOM    211 3HG2 THR A  16       6.804   8.486 -12.793  1.00  2.53           H  
ATOM    212  N   GLY A  17       8.536  12.131 -15.464  1.00  2.72           N  
ATOM    213  CA  GLY A  17       9.202  13.020 -16.398  1.00  2.72           C  
ATOM    214  C   GLY A  17      10.030  14.057 -15.631  1.00  2.72           C  
ATOM    215  O   GLY A  17      11.036  14.551 -16.144  1.00  2.72           O  
ATOM    216  H   GLY A  17       7.531  12.056 -15.475  1.00  2.72           H  
ATOM    217 1HA  GLY A  17       9.847  12.442 -17.059  1.00  2.72           H  
ATOM    218 2HA  GLY A  17       8.460  13.523 -17.017  1.00  2.72           H  
ATOM    219  N   ASN A  18       9.586  14.419 -14.413  1.00  2.89           N  
ATOM    220  CA  ASN A  18      10.339  15.361 -13.602  1.00  2.89           C  
ATOM    221  C   ASN A  18      10.182  15.155 -12.087  1.00  2.89           C  
ATOM    222  O   ASN A  18      10.937  15.738 -11.304  1.00  2.89           O  
ATOM    223  CB  ASN A  18      10.025  16.784 -14.042  1.00  2.89           C  
ATOM    224  CG  ASN A  18       8.561  17.158 -13.974  1.00  2.89           C  
ATOM    225  OD1 ASN A  18       7.683  16.369 -13.630  1.00  2.89           O  
ATOM    226  ND2 ASN A  18       8.280  18.390 -14.319  1.00  2.89           N  
ATOM    227  H   ASN A  18       8.747  13.990 -14.026  1.00  2.89           H  
ATOM    228  HA  ASN A  18      11.396  15.197 -13.813  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      10.583  17.478 -13.412  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      10.374  16.931 -15.065  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18       7.332  18.710 -14.304  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18       9.013  19.010 -14.599  1.00  2.89           H  
ATOM    233  N   TYR A  19       9.253  14.286 -11.676  1.00  3.00           N  
ATOM    234  CA  TYR A  19       9.071  13.954 -10.268  1.00  3.00           C  
ATOM    235  C   TYR A  19       8.981  12.452 -10.013  1.00  3.00           C  
ATOM    236  O   TYR A  19       7.897  11.910  -9.786  1.00  3.00           O  
ATOM    237  CB  TYR A  19       7.826  14.626  -9.714  1.00  3.00           C  
ATOM    238  CG  TYR A  19       7.863  16.137  -9.758  1.00  3.00           C  
ATOM    239  CD1 TYR A  19       7.154  16.834 -10.706  1.00  3.00           C  
ATOM    240  CD2 TYR A  19       8.632  16.816  -8.842  1.00  3.00           C  
ATOM    241  CE1 TYR A  19       7.202  18.211 -10.732  1.00  3.00           C  
ATOM    242  CE2 TYR A  19       8.689  18.184  -8.859  1.00  3.00           C  
ATOM    243  CZ  TYR A  19       7.976  18.886  -9.799  1.00  3.00           C  
ATOM    244  OH  TYR A  19       8.036  20.262  -9.819  1.00  3.00           O  
ATOM    245  H   TYR A  19       8.646  13.843 -12.351  1.00  3.00           H  
ATOM    246  HA  TYR A  19       9.932  14.325  -9.716  1.00  3.00           H  
ATOM    247 1HB  TYR A  19       6.957  14.288 -10.283  1.00  3.00           H  
ATOM    248 2HB  TYR A  19       7.690  14.313  -8.703  1.00  3.00           H  
ATOM    249  HD1 TYR A  19       6.554  16.296 -11.433  1.00  3.00           H  
ATOM    250  HD2 TYR A  19       9.194  16.257  -8.104  1.00  3.00           H  
ATOM    251  HE1 TYR A  19       6.635  18.760 -11.483  1.00  3.00           H  
ATOM    252  HE2 TYR A  19       9.299  18.713  -8.128  1.00  3.00           H  
ATOM    253  HH  TYR A  19       7.422  20.599 -10.478  1.00  3.00           H  
ATOM    254  N   ALA A  20      10.128  11.789  -9.923  1.00  3.03           N  
ATOM    255  CA  ALA A  20      10.140  10.336  -9.731  1.00  3.03           C  
ATOM    256  C   ALA A  20       9.441   9.919  -8.440  1.00  3.03           C  
ATOM    257  O   ALA A  20       8.821   8.859  -8.373  1.00  3.03           O  
ATOM    258  CB  ALA A  20      11.565   9.819  -9.707  1.00  3.03           C  
ATOM    259  H   ALA A  20      10.995  12.287 -10.069  1.00  3.03           H  
ATOM    260  HA  ALA A  20       9.614   9.883 -10.562  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      11.551   8.735  -9.592  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      12.063  10.081 -10.640  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      12.102  10.263  -8.870  1.00  3.03           H  
ATOM    264  N   SER A  21       9.562  10.768  -7.422  1.00  2.98           N  
ATOM    265  CA  SER A  21       9.030  10.520  -6.092  1.00  2.98           C  
ATOM    266  C   SER A  21       8.070  11.608  -5.645  1.00  2.98           C  
ATOM    267  O   SER A  21       8.076  12.000  -4.474  1.00  2.98           O  
ATOM    268  CB  SER A  21      10.165  10.421  -5.092  1.00  2.98           C  
ATOM    269  OG  SER A  21      11.034   9.366  -5.408  1.00  2.98           O  
ATOM    270  H   SER A  21      10.062  11.626  -7.587  1.00  2.98           H  
ATOM    271  HA  SER A  21       8.475   9.587  -6.106  1.00  2.98           H  
ATOM    272 1HB  SER A  21      10.716  11.361  -5.080  1.00  2.98           H  
ATOM    273 2HB  SER A  21       9.754  10.269  -4.097  1.00  2.98           H  
ATOM    274  HG  SER A  21      10.507   8.566  -5.358  1.00  2.98           H  
ATOM    275  N   HIS A  22       7.269  12.131  -6.575  1.00  2.88           N  
ATOM    276  CA  HIS A  22       6.274  13.164  -6.253  1.00  2.88           C  
ATOM    277  C   HIS A  22       6.913  14.504  -5.907  1.00  2.88           C  
ATOM    278  O   HIS A  22       6.927  15.421  -6.715  1.00  2.88           O  
ATOM    279  CB  HIS A  22       5.363  12.737  -5.055  1.00  2.88           C  
ATOM    280  CG  HIS A  22       4.289  13.714  -4.668  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       3.115  13.857  -5.355  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       4.243  14.607  -3.646  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       2.385  14.799  -4.771  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       3.064  15.269  -3.740  1.00  2.88           N  
ATOM    285  H   HIS A  22       7.352  11.808  -7.543  1.00  2.88           H  
ATOM    286  HA  HIS A  22       5.633  13.322  -7.122  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       4.894  11.796  -5.268  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       5.914  12.585  -4.157  1.00  2.88           H  
ATOM    289  HD1 HIS A  22       2.853  13.334  -6.165  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       4.942  14.856  -2.849  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       1.414  15.074  -5.154  1.00  2.88           H  
ATOM    292  N   ARG A  23       7.332  14.671  -4.660  1.00  2.75           N  
ATOM    293  CA  ARG A  23       7.963  15.903  -4.137  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.139  17.220  -4.248  1.00  2.75           C  
ATOM    295  O   ARG A  23       7.489  18.225  -3.628  1.00  2.75           O  
ATOM    296  CB  ARG A  23       9.303  16.130  -4.816  1.00  2.75           C  
ATOM    297  CG  ARG A  23      10.340  15.044  -4.567  1.00  2.75           C  
ATOM    298  CD  ARG A  23      11.637  15.353  -5.238  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.637  14.317  -4.992  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.890  14.319  -5.493  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      14.293  15.306  -6.263  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      14.716  13.326  -5.208  1.00  2.75           N  
ATOM    303  H   ARG A  23       7.301  13.845  -4.071  1.00  2.75           H  
ATOM    304  HA  ARG A  23       8.159  15.731  -3.078  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       9.167  16.222  -5.877  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       9.724  17.068  -4.466  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      10.518  14.950  -3.497  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       9.969  14.092  -4.956  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      11.477  15.425  -6.316  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      12.025  16.299  -4.865  1.00  2.75           H  
ATOM    311  HE  ARG A  23      12.369  13.540  -4.403  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      13.665  16.066  -6.480  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      15.232  15.305  -6.635  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      14.407  12.565  -4.617  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      15.654  13.327  -5.580  1.00  2.75           H  
ATOM    316  N   SER A  24       6.041  17.194  -4.999  1.00  2.60           N  
ATOM    317  CA  SER A  24       5.142  18.312  -5.242  1.00  2.60           C  
ATOM    318  C   SER A  24       3.800  17.860  -5.769  1.00  2.60           C  
ATOM    319  O   SER A  24       3.712  16.926  -6.561  1.00  2.60           O  
ATOM    320  CB  SER A  24       5.737  19.260  -6.273  1.00  2.60           C  
ATOM    321  OG  SER A  24       4.811  20.288  -6.640  1.00  2.60           O  
ATOM    322  H   SER A  24       5.846  16.330  -5.484  1.00  2.60           H  
ATOM    323  HA  SER A  24       4.987  18.841  -4.302  1.00  2.60           H  
ATOM    324 1HB  SER A  24       6.637  19.715  -5.856  1.00  2.60           H  
ATOM    325 2HB  SER A  24       6.041  18.697  -7.159  1.00  2.60           H  
ATOM    326  HG  SER A  24       5.359  21.051  -6.882  1.00  2.60           H  
ATOM    327  N   LEU A  25       2.746  18.600  -5.439  1.00  2.43           N  
ATOM    328  CA  LEU A  25       1.436  18.327  -6.024  1.00  2.43           C  
ATOM    329  C   LEU A  25       1.500  18.285  -7.539  1.00  2.43           C  
ATOM    330  O   LEU A  25       0.778  17.522  -8.175  1.00  2.43           O  
ATOM    331  CB  LEU A  25       0.397  19.363  -5.608  1.00  2.43           C  
ATOM    332  CG  LEU A  25      -0.998  19.143  -6.219  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      -1.529  17.779  -5.799  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -1.923  20.273  -5.770  1.00  2.43           C  
ATOM    335  H   LEU A  25       2.861  19.361  -4.785  1.00  2.43           H  
ATOM    336  HA  LEU A  25       1.101  17.356  -5.670  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       0.295  19.344  -4.525  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       0.744  20.351  -5.911  1.00  2.43           H  
ATOM    339  HG  LEU A  25      -0.924  19.153  -7.305  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      -2.513  17.616  -6.236  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      -0.849  17.001  -6.140  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      -1.600  17.741  -4.735  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -2.913  20.136  -6.205  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -1.998  20.276  -4.691  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -1.516  21.227  -6.102  1.00  2.43           H  
ATOM    346  N   SER A  26       2.366  19.113  -8.126  1.00  2.28           N  
ATOM    347  CA  SER A  26       2.483  19.192  -9.570  1.00  2.28           C  
ATOM    348  C   SER A  26       2.988  17.887 -10.201  1.00  2.28           C  
ATOM    349  O   SER A  26       2.872  17.704 -11.412  1.00  2.28           O  
ATOM    350  CB  SER A  26       3.370  20.364  -9.947  1.00  2.28           C  
ATOM    351  OG  SER A  26       4.683  20.185  -9.502  1.00  2.28           O  
ATOM    352  H   SER A  26       2.995  19.673  -7.550  1.00  2.28           H  
ATOM    353  HA  SER A  26       1.488  19.386  -9.974  1.00  2.28           H  
ATOM    354 1HB  SER A  26       3.366  20.484 -11.029  1.00  2.28           H  
ATOM    355 2HB  SER A  26       2.962  21.276  -9.517  1.00  2.28           H  
ATOM    356  HG  SER A  26       4.637  20.162  -8.529  1.00  2.28           H  
ATOM    357  N   GLY A  27       3.572  16.994  -9.392  1.00  2.15           N  
ATOM    358  CA  GLY A  27       4.054  15.710  -9.869  1.00  2.15           C  
ATOM    359  C   GLY A  27       2.978  14.629  -9.789  1.00  2.15           C  
ATOM    360  O   GLY A  27       3.203  13.483 -10.185  1.00  2.15           O  
ATOM    361  H   GLY A  27       3.650  17.184  -8.398  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       4.397  15.810 -10.895  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       4.910  15.410  -9.263  1.00  2.15           H  
ATOM    364  N   CYS A  28       1.809  14.964  -9.235  1.00  2.09           N  
ATOM    365  CA  CYS A  28       0.721  14.004  -9.118  1.00  2.09           C  
ATOM    366  C   CYS A  28      -0.212  14.088 -10.334  1.00  2.09           C  
ATOM    367  O   CYS A  28      -0.857  15.115 -10.517  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -0.082  14.265  -7.854  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -1.462  13.155  -7.607  1.00  2.09           S  
ATOM    370  H   CYS A  28       1.646  15.917  -8.910  1.00  2.09           H  
ATOM    371  HA  CYS A  28       1.153  13.016  -9.016  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       0.565  14.168  -7.010  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -0.456  15.283  -7.861  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -1.830  13.661  -6.423  1.00  2.09           H  
ATOM    375  N   PRO A  29      -0.347  13.049 -11.179  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -1.219  13.043 -12.346  1.00  2.10           C  
ATOM    377  C   PRO A  29      -2.671  13.374 -11.987  1.00  2.10           C  
ATOM    378  O   PRO A  29      -3.400  14.002 -12.755  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -1.119  11.587 -12.819  1.00  2.10           C  
ATOM    380  CG  PRO A  29       0.225  11.113 -12.327  1.00  2.10           C  
ATOM    381  CD  PRO A  29       0.411  11.800 -10.993  1.00  2.10           C  
ATOM    382  HA  PRO A  29      -0.831  13.741 -13.100  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -1.953  10.999 -12.409  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -1.206  11.546 -13.914  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       0.229  10.015 -12.226  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       1.008  11.361 -13.052  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       0.000  11.192 -10.170  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       1.464  11.990 -10.882  1.00  2.10           H  
ATOM    389  N   ARG A  30      -3.066  13.037 -10.760  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -4.432  13.246 -10.316  1.00  2.21           C  
ATOM    391  C   ARG A  30      -4.661  14.645  -9.766  1.00  2.21           C  
ATOM    392  O   ARG A  30      -5.779  15.009  -9.406  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -4.819  12.156  -9.330  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -4.896  10.757  -9.995  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -5.130   9.642  -9.026  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -6.409   9.747  -8.335  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -7.573   9.240  -8.749  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -7.666   8.558  -9.873  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -8.622   9.445  -7.984  1.00  2.21           N  
ATOM    400  H   ARG A  30      -2.424  12.574 -10.136  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -5.083  13.124 -11.182  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -4.102  12.106  -8.522  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -5.796  12.379  -8.894  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -5.716  10.752 -10.714  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -3.959  10.558 -10.517  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -5.121   8.692  -9.566  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -4.336   9.627  -8.288  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -6.444  10.246  -7.439  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -6.838   8.396 -10.431  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -8.553   8.176 -10.159  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -8.477   9.985  -7.114  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -9.525   9.082  -8.239  1.00  2.21           H  
ATOM    413  N   ALA A  31      -3.619  15.482  -9.782  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -3.745  16.881  -9.395  1.00  2.42           C  
ATOM    415  C   ALA A  31      -4.744  17.550 -10.336  1.00  2.42           C  
ATOM    416  O   ALA A  31      -5.437  18.507  -9.973  1.00  2.42           O  
ATOM    417  CB  ALA A  31      -2.407  17.592  -9.461  1.00  2.42           C  
ATOM    418  H   ALA A  31      -2.702  15.161 -10.085  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -4.133  16.932  -8.376  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      -2.526  18.631  -9.170  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      -1.706  17.106  -8.791  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      -2.019  17.539 -10.477  1.00  2.42           H  
ATOM    423  N   LYS A  32      -4.838  16.997 -11.555  1.00  2.74           N  
ATOM    424  CA  LYS A  32      -5.702  17.455 -12.628  1.00  2.74           C  
ATOM    425  C   LYS A  32      -7.183  17.359 -12.266  1.00  2.74           C  
ATOM    426  O   LYS A  32      -8.026  17.964 -12.929  1.00  2.74           O  
ATOM    427  CB  LYS A  32      -5.425  16.643 -13.886  1.00  2.74           C  
ATOM    428  CG  LYS A  32      -4.053  16.891 -14.498  1.00  2.74           C  
ATOM    429  CD  LYS A  32      -3.840  16.032 -15.736  1.00  2.74           C  
ATOM    430  CE  LYS A  32      -2.474  16.274 -16.362  1.00  2.74           C  
ATOM    431  NZ  LYS A  32      -2.260  15.419 -17.563  1.00  2.74           N  
ATOM    432  H   LYS A  32      -4.265  16.178 -11.770  1.00  2.74           H  
ATOM    433  HA  LYS A  32      -5.474  18.504 -12.827  1.00  2.74           H  
ATOM    434 1HB  LYS A  32      -5.492  15.577 -13.648  1.00  2.74           H  
ATOM    435 2HB  LYS A  32      -6.181  16.860 -14.639  1.00  2.74           H  
ATOM    436 1HG  LYS A  32      -3.953  17.943 -14.763  1.00  2.74           H  
ATOM    437 2HG  LYS A  32      -3.287  16.640 -13.760  1.00  2.74           H  
ATOM    438 1HD  LYS A  32      -3.915  14.979 -15.451  1.00  2.74           H  
ATOM    439 2HD  LYS A  32      -4.614  16.250 -16.470  1.00  2.74           H  
ATOM    440 1HE  LYS A  32      -2.394  17.321 -16.652  1.00  2.74           H  
ATOM    441 2HE  LYS A  32      -1.701  16.051 -15.625  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32      -1.346  15.602 -17.952  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32      -2.325  14.447 -17.294  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32      -2.967  15.626 -18.254  1.00  2.74           H  
ATOM    445  N   LYS A  33      -7.511  16.591 -11.218  1.00  3.13           N  
ATOM    446  CA  LYS A  33      -8.892  16.417 -10.804  1.00  3.13           C  
ATOM    447  C   LYS A  33      -9.376  17.590  -9.945  1.00  3.13           C  
ATOM    448  O   LYS A  33     -10.561  17.659  -9.621  1.00  3.13           O  
ATOM    449  CB  LYS A  33      -9.045  15.108 -10.025  1.00  3.13           C  
ATOM    450  CG  LYS A  33      -8.681  13.841 -10.813  1.00  3.13           C  
ATOM    451  CD  LYS A  33      -9.612  13.615 -12.001  1.00  3.13           C  
ATOM    452  CE  LYS A  33      -9.289  12.301 -12.717  1.00  3.13           C  
ATOM    453  NZ  LYS A  33     -10.173  12.076 -13.900  1.00  3.13           N  
ATOM    454  H   LYS A  33      -6.789  16.111 -10.683  1.00  3.13           H  
ATOM    455  HA  LYS A  33      -9.517  16.372 -11.694  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      -8.405  15.139  -9.141  1.00  3.13           H  
ATOM    457 2HB  LYS A  33     -10.073  15.007  -9.681  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      -7.656  13.941 -11.180  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      -8.723  12.977 -10.150  1.00  3.13           H  
ATOM    460 1HD  LYS A  33     -10.645  13.589 -11.655  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      -9.504  14.442 -12.707  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      -8.251  12.324 -13.050  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      -9.417  11.474 -12.017  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      -9.930  11.201 -14.344  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33     -11.138  12.043 -13.599  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33     -10.053  12.831 -14.560  1.00  3.13           H  
ATOM    467  N   SER A  34      -8.455  18.493  -9.554  1.00  3.56           N  
ATOM    468  CA  SER A  34      -8.737  19.700  -8.749  1.00  3.56           C  
ATOM    469  C   SER A  34      -9.140  19.440  -7.294  1.00  3.56           C  
ATOM    470  O   SER A  34      -9.569  20.363  -6.597  1.00  3.56           O  
ATOM    471  CB  SER A  34      -9.809  20.561  -9.410  1.00  3.56           C  
ATOM    472  OG  SER A  34     -11.107  20.133  -9.082  1.00  3.56           O  
ATOM    473  H   SER A  34      -7.485  18.364  -9.848  1.00  3.56           H  
ATOM    474  HA  SER A  34      -7.818  20.290  -8.732  1.00  3.56           H  
ATOM    475 1HB  SER A  34      -9.681  21.597  -9.109  1.00  3.56           H  
ATOM    476 2HB  SER A  34      -9.678  20.518 -10.491  1.00  3.56           H  
ATOM    477  HG  SER A  34     -11.118  19.180  -9.232  1.00  3.56           H  
ATOM    478  N   GLY A  35      -8.986  18.202  -6.826  1.00  4.00           N  
ATOM    479  CA  GLY A  35      -9.359  17.814  -5.465  1.00  4.00           C  
ATOM    480  C   GLY A  35      -8.352  18.195  -4.374  1.00  4.00           C  
ATOM    481  O   GLY A  35      -8.590  17.925  -3.197  1.00  4.00           O  
ATOM    482  H   GLY A  35      -8.624  17.500  -7.451  1.00  4.00           H  
ATOM    483 1HA  GLY A  35     -10.327  18.261  -5.229  1.00  4.00           H  
ATOM    484 2HA  GLY A  35      -9.512  16.736  -5.443  1.00  4.00           H  
ATOM    485  N   VAL A  36      -7.226  18.798  -4.753  1.00  4.42           N  
ATOM    486  CA  VAL A  36      -6.225  19.171  -3.762  1.00  4.42           C  
ATOM    487  C   VAL A  36      -6.028  20.671  -3.718  1.00  4.42           C  
ATOM    488  O   VAL A  36      -5.722  21.300  -4.733  1.00  4.42           O  
ATOM    489  CB  VAL A  36      -4.867  18.534  -4.062  1.00  4.42           C  
ATOM    490  CG1 VAL A  36      -3.860  18.975  -2.981  1.00  4.42           C  
ATOM    491  CG2 VAL A  36      -5.011  17.058  -4.114  1.00  4.42           C  
ATOM    492  H   VAL A  36      -7.075  19.002  -5.727  1.00  4.42           H  
ATOM    493  HA  VAL A  36      -6.556  18.836  -2.780  1.00  4.42           H  
ATOM    494  HB  VAL A  36      -4.509  18.883  -5.021  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36      -2.896  18.543  -3.164  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36      -3.768  20.061  -2.981  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36      -4.214  18.652  -2.010  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36      -4.064  16.600  -4.338  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36      -5.367  16.710  -3.161  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36      -5.724  16.779  -4.886  1.00  4.42           H  
ATOM    501  N   LYS A  37      -6.197  21.238  -2.535  1.00  4.83           N  
ATOM    502  CA  LYS A  37      -6.020  22.664  -2.350  1.00  4.83           C  
ATOM    503  C   LYS A  37      -4.748  22.882  -1.555  1.00  4.83           C  
ATOM    504  O   LYS A  37      -4.374  22.028  -0.748  1.00  4.83           O  
ATOM    505  CB  LYS A  37      -7.228  23.255  -1.627  1.00  4.83           C  
ATOM    506  CG  LYS A  37      -8.570  22.962  -2.318  1.00  4.83           C  
ATOM    507  CD  LYS A  37      -8.660  23.586  -3.709  1.00  4.83           C  
ATOM    508  CE  LYS A  37     -10.024  23.310  -4.346  1.00  4.83           C  
ATOM    509  NZ  LYS A  37     -10.128  23.872  -5.725  1.00  4.83           N  
ATOM    510  H   LYS A  37      -6.454  20.663  -1.747  1.00  4.83           H  
ATOM    511  HA  LYS A  37      -5.904  23.148  -3.321  1.00  4.83           H  
ATOM    512 1HB  LYS A  37      -7.274  22.860  -0.613  1.00  4.83           H  
ATOM    513 2HB  LYS A  37      -7.113  24.338  -1.552  1.00  4.83           H  
ATOM    514 1HG  LYS A  37      -8.701  21.881  -2.411  1.00  4.83           H  
ATOM    515 2HG  LYS A  37      -9.380  23.353  -1.705  1.00  4.83           H  
ATOM    516 1HD  LYS A  37      -8.508  24.664  -3.638  1.00  4.83           H  
ATOM    517 2HD  LYS A  37      -7.882  23.167  -4.351  1.00  4.83           H  
ATOM    518 1HE  LYS A  37     -10.173  22.228  -4.398  1.00  4.83           H  
ATOM    519 2HE  LYS A  37     -10.807  23.745  -3.726  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37     -11.038  23.654  -6.108  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37     -10.005  24.871  -5.694  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37      -9.411  23.462  -6.311  1.00  4.83           H  
ATOM    523  N   VAL A  38      -4.104  24.021  -1.750  1.00  5.28           N  
ATOM    524  CA  VAL A  38      -2.908  24.343  -0.985  1.00  5.28           C  
ATOM    525  C   VAL A  38      -3.107  25.633  -0.202  1.00  5.28           C  
ATOM    526  O   VAL A  38      -3.471  26.665  -0.762  1.00  5.28           O  
ATOM    527  CB  VAL A  38      -1.693  24.456  -1.923  1.00  5.28           C  
ATOM    528  CG1 VAL A  38      -0.457  24.825  -1.118  1.00  5.28           C  
ATOM    529  CG2 VAL A  38      -1.492  23.110  -2.665  1.00  5.28           C  
ATOM    530  H   VAL A  38      -4.448  24.680  -2.434  1.00  5.28           H  
ATOM    531  HA  VAL A  38      -2.716  23.538  -0.276  1.00  5.28           H  
ATOM    532  HB  VAL A  38      -1.866  25.253  -2.645  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38       0.398  24.915  -1.786  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38      -0.621  25.778  -0.612  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38      -0.261  24.051  -0.379  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38      -0.635  23.186  -3.333  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38      -1.316  22.316  -1.937  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38      -2.380  22.869  -3.251  1.00  5.28           H  
ATOM    539  N   ALA A  39      -2.903  25.557   1.107  1.00  5.78           N  
ATOM    540  CA  ALA A  39      -3.084  26.712   1.973  1.00  5.78           C  
ATOM    541  C   ALA A  39      -1.995  27.765   1.732  1.00  5.78           C  
ATOM    542  O   ALA A  39      -0.861  27.398   1.437  1.00  5.78           O  
ATOM    543  CB  ALA A  39      -3.058  26.272   3.430  1.00  5.78           C  
ATOM    544  H   ALA A  39      -2.611  24.674   1.504  1.00  5.78           H  
ATOM    545  HA  ALA A  39      -4.059  27.128   1.738  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      -3.222  27.120   4.086  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      -3.838  25.531   3.598  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      -2.089  25.830   3.654  1.00  5.78           H  
ATOM    549  N   PRO A  40      -2.303  29.077   1.880  1.00  6.30           N  
ATOM    550  CA  PRO A  40      -1.380  30.212   1.831  1.00  6.30           C  
ATOM    551  C   PRO A  40      -0.489  30.267   3.086  1.00  6.30           C  
ATOM    552  O   PRO A  40       0.527  30.987   3.157  1.00  6.30           O  
ATOM    553  CB  PRO A  40      -2.352  31.397   1.748  1.00  6.30           C  
ATOM    554  CG  PRO A  40      -3.605  30.930   2.427  1.00  6.30           C  
ATOM    555  CD  PRO A  40      -3.718  29.475   2.085  1.00  6.30           C  
ATOM    556  HA  PRO A  40      -0.766  30.134   0.920  1.00  6.30           H  
ATOM    557 1HB  PRO A  40      -1.928  32.256   2.225  1.00  6.30           H  
ATOM    558 2HB  PRO A  40      -2.516  31.670   0.696  1.00  6.30           H  
ATOM    559 1HG  PRO A  40      -3.525  31.107   3.513  1.00  6.30           H  
ATOM    560 2HG  PRO A  40      -4.465  31.521   2.076  1.00  6.30           H  
ATOM    561 1HD  PRO A  40      -4.174  28.964   2.940  1.00  6.30           H  
ATOM    562 2HD  PRO A  40      -4.294  29.344   1.152  1.00  6.30           H  
ATOM    563  N   THR A  41      -0.925  29.515   4.100  1.00  6.78           N  
ATOM    564  CA  THR A  41      -0.312  29.355   5.416  1.00  6.78           C  
ATOM    565  C   THR A  41       0.125  30.644   6.103  1.00  6.78           C  
ATOM    566  O   THR A  41      -0.530  31.127   7.028  1.00  6.78           O  
ATOM    567  CB  THR A  41       0.911  28.419   5.330  1.00  6.78           C  
ATOM    568  OG1 THR A  41       1.916  28.991   4.466  1.00  6.78           O  
ATOM    569  CG2 THR A  41       0.498  27.076   4.780  1.00  6.78           C  
ATOM    570  H   THR A  41      -1.763  28.982   3.946  1.00  6.78           H  
ATOM    571  HA  THR A  41      -1.049  28.879   6.062  1.00  6.78           H  
ATOM    572  HB  THR A  41       1.331  28.290   6.328  1.00  6.78           H  
ATOM    573  HG1 THR A  41       1.642  28.900   3.539  1.00  6.78           H  
ATOM    574 1HG2 THR A  41       1.365  26.421   4.729  1.00  6.78           H  
ATOM    575 2HG2 THR A  41      -0.255  26.634   5.428  1.00  6.78           H  
ATOM    576 3HG2 THR A  41       0.090  27.205   3.787  1.00  6.78           H  
ATOM    577  N   LYS A  42       1.275  31.138   5.680  1.00  7.12           N  
ATOM    578  CA  LYS A  42       1.886  32.351   6.197  1.00  7.12           C  
ATOM    579  C   LYS A  42       2.536  33.133   5.059  1.00  7.12           C  
ATOM    580  O   LYS A  42       2.305  34.330   4.879  1.00  7.12           O  
ATOM    581  CB  LYS A  42       2.918  32.002   7.273  1.00  7.12           C  
ATOM    582  CG  LYS A  42       3.543  33.195   7.990  1.00  7.12           C  
ATOM    583  CD  LYS A  42       4.514  32.744   9.085  1.00  7.12           C  
ATOM    584  CE  LYS A  42       5.224  33.930   9.757  1.00  7.12           C  
ATOM    585  NZ  LYS A  42       4.302  34.754  10.615  1.00  7.12           N  
ATOM    586  H   LYS A  42       1.687  30.664   4.886  1.00  7.12           H  
ATOM    587  HA  LYS A  42       1.114  32.978   6.645  1.00  7.12           H  
ATOM    588 1HB  LYS A  42       2.452  31.367   8.027  1.00  7.12           H  
ATOM    589 2HB  LYS A  42       3.730  31.431   6.819  1.00  7.12           H  
ATOM    590 1HG  LYS A  42       4.066  33.837   7.277  1.00  7.12           H  
ATOM    591 2HG  LYS A  42       2.750  33.772   8.454  1.00  7.12           H  
ATOM    592 1HD  LYS A  42       3.964  32.186   9.845  1.00  7.12           H  
ATOM    593 2HD  LYS A  42       5.263  32.087   8.647  1.00  7.12           H  
ATOM    594 1HE  LYS A  42       6.031  33.547  10.378  1.00  7.12           H  
ATOM    595 2HE  LYS A  42       5.646  34.573   8.984  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42       4.818  35.512  11.025  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42       3.531  35.157  10.055  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42       3.911  34.184  11.341  1.00  7.12           H  
ATOM    599  N   ASP A  43       3.344  32.430   4.259  1.00  7.29           N  
ATOM    600  CA  ASP A  43       4.142  33.073   3.218  1.00  7.29           C  
ATOM    601  C   ASP A  43       3.305  33.844   2.201  1.00  7.29           C  
ATOM    602  O   ASP A  43       3.709  34.923   1.771  1.00  7.29           O  
ATOM    603  CB  ASP A  43       4.978  32.032   2.472  1.00  7.29           C  
ATOM    604  CG  ASP A  43       6.134  31.466   3.299  1.00  7.29           C  
ATOM    605  OD1 ASP A  43       6.453  32.026   4.321  1.00  7.29           O  
ATOM    606  OD2 ASP A  43       6.682  30.470   2.895  1.00  7.29           O  
ATOM    607  H   ASP A  43       3.453  31.437   4.417  1.00  7.29           H  
ATOM    608  HA  ASP A  43       4.817  33.781   3.702  1.00  7.29           H  
ATOM    609 1HB  ASP A  43       4.330  31.211   2.163  1.00  7.29           H  
ATOM    610 2HB  ASP A  43       5.380  32.482   1.563  1.00  7.29           H  
ATOM    611  N   ASP A  44       2.139  33.306   1.821  1.00  7.41           N  
ATOM    612  CA  ASP A  44       1.301  34.037   0.886  1.00  7.41           C  
ATOM    613  C   ASP A  44       0.231  34.779   1.668  1.00  7.41           C  
ATOM    614  O   ASP A  44      -0.144  35.895   1.317  1.00  7.41           O  
ATOM    615  CB  ASP A  44       0.668  33.105  -0.144  1.00  7.41           C  
ATOM    616  CG  ASP A  44       1.701  32.412  -1.036  1.00  7.41           C  
ATOM    617  OD1 ASP A  44       2.487  33.096  -1.643  1.00  7.41           O  
ATOM    618  OD2 ASP A  44       1.690  31.206  -1.103  1.00  7.41           O  
ATOM    619  H   ASP A  44       1.814  32.417   2.198  1.00  7.41           H  
ATOM    620  HA  ASP A  44       1.910  34.769   0.357  1.00  7.41           H  
ATOM    621 1HB  ASP A  44       0.094  32.350   0.366  1.00  7.41           H  
ATOM    622 2HB  ASP A  44      -0.020  33.672  -0.773  1.00  7.41           H  
ATOM    623  N   LYS A  45      -0.211  34.176   2.769  1.00  7.54           N  
ATOM    624  CA  LYS A  45      -1.283  34.737   3.599  1.00  7.54           C  
ATOM    625  C   LYS A  45      -0.989  36.165   4.050  1.00  7.54           C  
ATOM    626  O   LYS A  45      -1.873  37.021   4.057  1.00  7.54           O  
ATOM    627  CB  LYS A  45      -1.507  33.866   4.831  1.00  7.54           C  
ATOM    628  CG  LYS A  45      -2.647  34.307   5.728  1.00  7.54           C  
ATOM    629  CD  LYS A  45      -2.822  33.336   6.880  1.00  7.54           C  
ATOM    630  CE  LYS A  45      -3.931  33.759   7.816  1.00  7.54           C  
ATOM    631  NZ  LYS A  45      -4.085  32.803   8.943  1.00  7.54           N  
ATOM    632  H   LYS A  45       0.168  33.259   3.003  1.00  7.54           H  
ATOM    633  HA  LYS A  45      -2.198  34.756   3.005  1.00  7.54           H  
ATOM    634 1HB  LYS A  45      -1.669  32.831   4.541  1.00  7.54           H  
ATOM    635 2HB  LYS A  45      -0.613  33.890   5.437  1.00  7.54           H  
ATOM    636 1HG  LYS A  45      -2.426  35.299   6.125  1.00  7.54           H  
ATOM    637 2HG  LYS A  45      -3.571  34.355   5.153  1.00  7.54           H  
ATOM    638 1HD  LYS A  45      -3.036  32.339   6.490  1.00  7.54           H  
ATOM    639 2HD  LYS A  45      -1.889  33.288   7.445  1.00  7.54           H  
ATOM    640 1HE  LYS A  45      -3.703  34.745   8.217  1.00  7.54           H  
ATOM    641 2HE  LYS A  45      -4.868  33.809   7.263  1.00  7.54           H  
ATOM    642 1HZ  LYS A  45      -4.829  33.110   9.551  1.00  7.54           H  
ATOM    643 2HZ  LYS A  45      -4.304  31.887   8.577  1.00  7.54           H  
ATOM    644 3HZ  LYS A  45      -3.219  32.758   9.463  1.00  7.54           H  
ATOM    645  N   GLU A  46       0.266  36.413   4.417  1.00  7.73           N  
ATOM    646  CA  GLU A  46       0.709  37.707   4.909  1.00  7.73           C  
ATOM    647  C   GLU A  46       1.212  38.650   3.815  1.00  7.73           C  
ATOM    648  O   GLU A  46       1.780  39.696   4.128  1.00  7.73           O  
ATOM    649  CB  GLU A  46       1.793  37.521   5.970  1.00  7.73           C  
ATOM    650  CG  GLU A  46       1.308  36.810   7.228  1.00  7.73           C  
ATOM    651  CD  GLU A  46       2.396  36.607   8.250  1.00  7.73           C  
ATOM    652  OE1 GLU A  46       3.509  37.001   8.011  1.00  7.73           O  
ATOM    653  OE2 GLU A  46       2.124  36.016   9.274  1.00  7.73           O  
ATOM    654  H   GLU A  46       0.947  35.654   4.396  1.00  7.73           H  
ATOM    655  HA  GLU A  46      -0.144  38.188   5.386  1.00  7.73           H  
ATOM    656 1HB  GLU A  46       2.615  36.939   5.551  1.00  7.73           H  
ATOM    657 2HB  GLU A  46       2.190  38.493   6.262  1.00  7.73           H  
ATOM    658 1HG  GLU A  46       0.499  37.389   7.674  1.00  7.73           H  
ATOM    659 2HG  GLU A  46       0.906  35.836   6.939  1.00  7.73           H  
ATOM    660  N   ASP A  47       1.049  38.291   2.538  1.00  8.02           N  
ATOM    661  CA  ASP A  47       1.494  39.148   1.443  1.00  8.02           C  
ATOM    662  C   ASP A  47       0.673  40.445   1.418  1.00  8.02           C  
ATOM    663  O   ASP A  47      -0.535  40.396   1.199  1.00  8.02           O  
ATOM    664  CB  ASP A  47       1.364  38.434   0.088  1.00  8.02           C  
ATOM    665  CG  ASP A  47       1.916  39.251  -1.139  1.00  8.02           C  
ATOM    666  OD1 ASP A  47       1.706  40.460  -1.228  1.00  8.02           O  
ATOM    667  OD2 ASP A  47       2.551  38.639  -1.972  1.00  8.02           O  
ATOM    668  H   ASP A  47       0.584  37.412   2.309  1.00  8.02           H  
ATOM    669  HA  ASP A  47       2.548  39.336   1.585  1.00  8.02           H  
ATOM    670 1HB  ASP A  47       1.903  37.483   0.137  1.00  8.02           H  
ATOM    671 2HB  ASP A  47       0.319  38.191  -0.090  1.00  8.02           H  
ATOM    672  N   PRO A  48       1.283  41.634   1.603  1.00  8.38           N  
ATOM    673  CA  PRO A  48       0.639  42.940   1.664  1.00  8.38           C  
ATOM    674  C   PRO A  48      -0.351  43.225   0.537  1.00  8.38           C  
ATOM    675  O   PRO A  48      -1.322  43.951   0.747  1.00  8.38           O  
ATOM    676  CB  PRO A  48       1.832  43.894   1.565  1.00  8.38           C  
ATOM    677  CG  PRO A  48       2.967  43.141   2.187  1.00  8.38           C  
ATOM    678  CD  PRO A  48       2.760  41.710   1.766  1.00  8.38           C  
ATOM    679  HA  PRO A  48       0.149  43.055   2.632  1.00  8.38           H  
ATOM    680 1HB  PRO A  48       2.017  44.149   0.505  1.00  8.38           H  
ATOM    681 2HB  PRO A  48       1.605  44.837   2.083  1.00  8.38           H  
ATOM    682 1HG  PRO A  48       3.927  43.550   1.838  1.00  8.38           H  
ATOM    683 2HG  PRO A  48       2.946  43.263   3.279  1.00  8.38           H  
ATOM    684 1HD  PRO A  48       3.270  41.493   0.810  1.00  8.38           H  
ATOM    685 2HD  PRO A  48       3.117  41.092   2.595  1.00  8.38           H  
ATOM    686  N   GLU A  49      -0.166  42.631  -0.643  1.00  8.75           N  
ATOM    687  CA  GLU A  49      -1.064  42.952  -1.753  1.00  8.75           C  
ATOM    688  C   GLU A  49      -2.407  42.239  -1.647  1.00  8.75           C  
ATOM    689  O   GLU A  49      -3.313  42.479  -2.446  1.00  8.75           O  
ATOM    690  CB  GLU A  49      -0.408  42.592  -3.086  1.00  8.75           C  
ATOM    691  CG  GLU A  49       0.869  43.386  -3.416  1.00  8.75           C  
ATOM    692  CD  GLU A  49       0.645  44.863  -3.647  1.00  8.75           C  
ATOM    693  OE1 GLU A  49      -0.214  45.207  -4.428  1.00  8.75           O  
ATOM    694  OE2 GLU A  49       1.347  45.647  -3.051  1.00  8.75           O  
ATOM    695  H   GLU A  49       0.600  41.958  -0.795  1.00  8.75           H  
ATOM    696  HA  GLU A  49      -1.253  44.026  -1.738  1.00  8.75           H  
ATOM    697 1HB  GLU A  49      -0.141  41.532  -3.075  1.00  8.75           H  
ATOM    698 2HB  GLU A  49      -1.120  42.742  -3.897  1.00  8.75           H  
ATOM    699 1HG  GLU A  49       1.562  43.263  -2.580  1.00  8.75           H  
ATOM    700 2HG  GLU A  49       1.334  42.949  -4.298  1.00  8.75           H  
ATOM    701  N   LEU A  50      -2.528  41.355  -0.666  1.00  9.05           N  
ATOM    702  CA  LEU A  50      -3.761  40.635  -0.429  1.00  9.05           C  
ATOM    703  C   LEU A  50      -4.503  41.200   0.781  1.00  9.05           C  
ATOM    704  O   LEU A  50      -5.519  40.639   1.200  1.00  9.05           O  
ATOM    705  CB  LEU A  50      -3.453  39.162  -0.185  1.00  9.05           C  
ATOM    706  CG  LEU A  50      -2.729  38.461  -1.326  1.00  9.05           C  
ATOM    707  CD1 LEU A  50      -2.441  37.034  -0.918  1.00  9.05           C  
ATOM    708  CD2 LEU A  50      -3.570  38.535  -2.586  1.00  9.05           C  
ATOM    709  H   LEU A  50      -1.739  41.177  -0.044  1.00  9.05           H  
ATOM    710  HA  LEU A  50      -4.398  40.731  -1.305  1.00  9.05           H  
ATOM    711 1HB  LEU A  50      -2.823  39.086   0.707  1.00  9.05           H  
ATOM    712 2HB  LEU A  50      -4.383  38.634   0.004  1.00  9.05           H  
ATOM    713  HG  LEU A  50      -1.767  38.956  -1.501  1.00  9.05           H  
ATOM    714 1HD1 LEU A  50      -1.899  36.524  -1.713  1.00  9.05           H  
ATOM    715 2HD1 LEU A  50      -1.838  37.043  -0.017  1.00  9.05           H  
ATOM    716 3HD1 LEU A  50      -3.375  36.512  -0.721  1.00  9.05           H  
ATOM    717 1HD2 LEU A  50      -3.048  38.040  -3.404  1.00  9.05           H  
ATOM    718 2HD2 LEU A  50      -4.528  38.043  -2.414  1.00  9.05           H  
ATOM    719 3HD2 LEU A  50      -3.743  39.583  -2.846  1.00  9.05           H  
ATOM    720  N   MET A  51      -3.996  42.293   1.369  1.00  9.20           N  
ATOM    721  CA  MET A  51      -4.601  42.800   2.598  1.00  9.20           C  
ATOM    722  C   MET A  51      -4.936  44.287   2.561  1.00  9.20           C  
ATOM    723  O   MET A  51      -4.321  45.065   1.837  1.00  9.20           O  
ATOM    724  CB  MET A  51      -3.667  42.516   3.771  1.00  9.20           C  
ATOM    725  CG  MET A  51      -3.361  41.032   3.989  1.00  9.20           C  
ATOM    726  SD  MET A  51      -2.297  40.729   5.401  1.00  9.20           S  
ATOM    727  CE  MET A  51      -0.788  41.378   4.767  1.00  9.20           C  
ATOM    728  H   MET A  51      -3.169  42.764   0.994  1.00  9.20           H  
ATOM    729  HA  MET A  51      -5.536  42.267   2.762  1.00  9.20           H  
ATOM    730 1HB  MET A  51      -2.717  43.028   3.600  1.00  9.20           H  
ATOM    731 2HB  MET A  51      -4.094  42.915   4.688  1.00  9.20           H  
ATOM    732 1HG  MET A  51      -4.288  40.475   4.122  1.00  9.20           H  
ATOM    733 2HG  MET A  51      -2.853  40.635   3.105  1.00  9.20           H  
ATOM    734 1HE  MET A  51       0.009  41.252   5.499  1.00  9.20           H  
ATOM    735 2HE  MET A  51      -0.538  40.851   3.867  1.00  9.20           H  
ATOM    736 3HE  MET A  51      -0.917  42.430   4.546  1.00  9.20           H  
ATOM    737  N   LYS A  52      -5.927  44.672   3.371  1.00  9.26           N  
ATOM    738  CA  LYS A  52      -6.339  46.069   3.552  1.00  9.26           C  
ATOM    739  C   LYS A  52      -6.770  46.753   2.255  1.00  9.26           C  
ATOM    740  O   LYS A  52      -6.512  47.941   2.056  1.00  9.26           O  
ATOM    741  CB  LYS A  52      -5.198  46.868   4.190  1.00  9.26           C  
ATOM    742  CG  LYS A  52      -4.755  46.348   5.557  1.00  9.26           C  
ATOM    743  CD  LYS A  52      -3.653  47.212   6.151  1.00  9.26           C  
ATOM    744  CE  LYS A  52      -3.175  46.660   7.488  1.00  9.26           C  
ATOM    745  NZ  LYS A  52      -2.061  47.466   8.058  1.00  9.26           N  
ATOM    746  H   LYS A  52      -6.399  43.964   3.913  1.00  9.26           H  
ATOM    747  HA  LYS A  52      -7.192  46.085   4.230  1.00  9.26           H  
ATOM    748 1HB  LYS A  52      -4.329  46.881   3.533  1.00  9.26           H  
ATOM    749 2HB  LYS A  52      -5.515  47.902   4.320  1.00  9.26           H  
ATOM    750 1HG  LYS A  52      -5.606  46.345   6.238  1.00  9.26           H  
ATOM    751 2HG  LYS A  52      -4.386  45.330   5.460  1.00  9.26           H  
ATOM    752 1HD  LYS A  52      -2.807  47.250   5.460  1.00  9.26           H  
ATOM    753 2HD  LYS A  52      -4.023  48.226   6.298  1.00  9.26           H  
ATOM    754 1HE  LYS A  52      -4.007  46.659   8.191  1.00  9.26           H  
ATOM    755 2HE  LYS A  52      -2.832  45.633   7.346  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52      -1.773  47.068   8.941  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52      -1.280  47.462   7.417  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52      -2.372  48.416   8.203  1.00  9.26           H  
ATOM    759  N   CYS A  53      -7.475  46.016   1.400  1.00  9.23           N  
ATOM    760  CA  CYS A  53      -7.958  46.561   0.141  1.00  9.23           C  
ATOM    761  C   CYS A  53      -9.406  46.204  -0.160  1.00  9.23           C  
ATOM    762  O   CYS A  53      -9.667  45.333  -0.995  1.00  9.23           O  
ATOM    763  CB  CYS A  53      -7.113  46.086  -1.028  1.00  9.23           C  
ATOM    764  SG  CYS A  53      -7.703  46.755  -2.590  1.00  9.23           S  
ATOM    765  H   CYS A  53      -7.653  45.049   1.626  1.00  9.23           H  
ATOM    766  HA  CYS A  53      -7.861  47.640   0.188  1.00  9.23           H  
ATOM    767 1HB  CYS A  53      -6.076  46.394  -0.886  1.00  9.23           H  
ATOM    768 2HB  CYS A  53      -7.134  44.998  -1.087  1.00  9.23           H  
ATOM    769  N   PRO A  54     -10.382  46.844   0.487  1.00  9.16           N  
ATOM    770  CA  PRO A  54     -11.800  46.569   0.358  1.00  9.16           C  
ATOM    771  C   PRO A  54     -12.411  47.050  -0.962  1.00  9.16           C  
ATOM    772  O   PRO A  54     -13.560  46.723  -1.267  1.00  9.16           O  
ATOM    773  CB  PRO A  54     -12.384  47.348   1.541  1.00  9.16           C  
ATOM    774  CG  PRO A  54     -11.420  48.500   1.759  1.00  9.16           C  
ATOM    775  CD  PRO A  54     -10.060  47.954   1.416  1.00  9.16           C  
ATOM    776  HA  PRO A  54     -11.966  45.489   0.482  1.00  9.16           H  
ATOM    777 1HB  PRO A  54     -13.400  47.689   1.293  1.00  9.16           H  
ATOM    778 2HB  PRO A  54     -12.470  46.690   2.417  1.00  9.16           H  
ATOM    779 1HG  PRO A  54     -11.692  49.354   1.132  1.00  9.16           H  
ATOM    780 2HG  PRO A  54     -11.481  48.847   2.799  1.00  9.16           H  
ATOM    781 1HD  PRO A  54      -9.503  48.756   0.917  1.00  9.16           H  
ATOM    782 2HD  PRO A  54      -9.560  47.588   2.319  1.00  9.16           H  
ATOM    783  N   VAL A  55     -11.681  47.881  -1.711  1.00  9.07           N  
ATOM    784  CA  VAL A  55     -12.241  48.494  -2.907  1.00  9.07           C  
ATOM    785  C   VAL A  55     -11.356  48.420  -4.158  1.00  9.07           C  
ATOM    786  O   VAL A  55     -10.139  48.496  -4.067  1.00  9.07           O  
ATOM    787  CB  VAL A  55     -12.468  49.983  -2.624  1.00  9.07           C  
ATOM    788  CG1 VAL A  55     -13.489  50.182  -1.512  1.00  9.07           C  
ATOM    789  CG2 VAL A  55     -11.119  50.581  -2.240  1.00  9.07           C  
ATOM    790  H   VAL A  55     -10.732  48.101  -1.449  1.00  9.07           H  
ATOM    791  HA  VAL A  55     -13.197  48.021  -3.074  1.00  9.07           H  
ATOM    792  HB  VAL A  55     -12.854  50.471  -3.512  1.00  9.07           H  
ATOM    793 1HG1 VAL A  55     -13.628  51.247  -1.335  1.00  9.07           H  
ATOM    794 2HG1 VAL A  55     -14.438  49.736  -1.812  1.00  9.07           H  
ATOM    795 3HG1 VAL A  55     -13.153  49.718  -0.604  1.00  9.07           H  
ATOM    796 1HG2 VAL A  55     -11.228  51.646  -2.043  1.00  9.07           H  
ATOM    797 2HG2 VAL A  55     -10.741  50.082  -1.345  1.00  9.07           H  
ATOM    798 3HG2 VAL A  55     -10.414  50.435  -3.048  1.00  9.07           H  
ATOM    799  N   PRO A  56     -11.937  48.450  -5.374  1.00  8.85           N  
ATOM    800  CA  PRO A  56     -11.234  48.573  -6.650  1.00  8.85           C  
ATOM    801  C   PRO A  56     -10.364  49.834  -6.710  1.00  8.85           C  
ATOM    802  O   PRO A  56      -9.381  49.896  -7.452  1.00  8.85           O  
ATOM    803  CB  PRO A  56     -12.386  48.659  -7.657  1.00  8.85           C  
ATOM    804  CG  PRO A  56     -13.538  47.949  -6.990  1.00  8.85           C  
ATOM    805  CD  PRO A  56     -13.400  48.257  -5.516  1.00  8.85           C  
ATOM    806  HA  PRO A  56     -10.623  47.671  -6.815  1.00  8.85           H  
ATOM    807 1HB  PRO A  56     -12.607  49.715  -7.879  1.00  8.85           H  
ATOM    808 2HB  PRO A  56     -12.087  48.192  -8.606  1.00  8.85           H  
ATOM    809 1HG  PRO A  56     -14.492  48.302  -7.410  1.00  8.85           H  
ATOM    810 2HG  PRO A  56     -13.482  46.870  -7.201  1.00  8.85           H  
ATOM    811 1HD  PRO A  56     -13.962  49.162  -5.244  1.00  8.85           H  
ATOM    812 2HD  PRO A  56     -13.747  47.361  -4.985  1.00  8.85           H  
ATOM    813  N   GLY A  57     -10.708  50.821  -5.878  1.00  8.50           N  
ATOM    814  CA  GLY A  57     -10.021  52.101  -5.768  1.00  8.50           C  
ATOM    815  C   GLY A  57      -8.562  51.963  -5.344  1.00  8.50           C  
ATOM    816  O   GLY A  57      -7.787  52.909  -5.469  1.00  8.50           O  
ATOM    817  H   GLY A  57     -11.515  50.690  -5.293  1.00  8.50           H  
ATOM    818 1HA  GLY A  57     -10.074  52.617  -6.726  1.00  8.50           H  
ATOM    819 2HA  GLY A  57     -10.548  52.725  -5.046  1.00  8.50           H  
ATOM    820  N   CYS A  58      -8.170  50.781  -4.855  1.00  8.04           N  
ATOM    821  CA  CYS A  58      -6.788  50.543  -4.470  1.00  8.04           C  
ATOM    822  C   CYS A  58      -5.847  50.601  -5.673  1.00  8.04           C  
ATOM    823  O   CYS A  58      -4.634  50.750  -5.502  1.00  8.04           O  
ATOM    824  CB  CYS A  58      -6.618  49.146  -3.909  1.00  8.04           C  
ATOM    825  SG  CYS A  58      -7.531  48.782  -2.432  1.00  8.04           S  
ATOM    826  H   CYS A  58      -8.850  50.025  -4.741  1.00  8.04           H  
ATOM    827  HA  CYS A  58      -6.490  51.290  -3.737  1.00  8.04           H  
ATOM    828 1HB  CYS A  58      -6.919  48.428  -4.677  1.00  8.04           H  
ATOM    829 2HB  CYS A  58      -5.565  48.970  -3.703  1.00  8.04           H  
ATOM    830  N   VAL A  59      -6.394  50.417  -6.890  1.00  7.53           N  
ATOM    831  CA  VAL A  59      -5.668  50.403  -8.171  1.00  7.53           C  
ATOM    832  C   VAL A  59      -4.732  49.195  -8.332  1.00  7.53           C  
ATOM    833  O   VAL A  59      -4.851  48.427  -9.289  1.00  7.53           O  
ATOM    834  CB  VAL A  59      -4.865  51.710  -8.382  1.00  7.53           C  
ATOM    835  CG1 VAL A  59      -4.017  51.600  -9.643  1.00  7.53           C  
ATOM    836  CG2 VAL A  59      -5.830  52.878  -8.483  1.00  7.53           C  
ATOM    837  H   VAL A  59      -7.408  50.292  -6.944  1.00  7.53           H  
ATOM    838  HA  VAL A  59      -6.414  50.354  -8.965  1.00  7.53           H  
ATOM    839  HB  VAL A  59      -4.186  51.869  -7.557  1.00  7.53           H  
ATOM    840 1HG1 VAL A  59      -3.453  52.521  -9.781  1.00  7.53           H  
ATOM    841 2HG1 VAL A  59      -3.326  50.766  -9.552  1.00  7.53           H  
ATOM    842 3HG1 VAL A  59      -4.667  51.440 -10.502  1.00  7.53           H  
ATOM    843 1HG2 VAL A  59      -5.271  53.800  -8.630  1.00  7.53           H  
ATOM    844 2HG2 VAL A  59      -6.503  52.722  -9.324  1.00  7.53           H  
ATOM    845 3HG2 VAL A  59      -6.410  52.952  -7.569  1.00  7.53           H  
ATOM    846  N   GLY A  60      -3.786  49.044  -7.416  1.00  7.06           N  
ATOM    847  CA  GLY A  60      -2.845  47.936  -7.439  1.00  7.06           C  
ATOM    848  C   GLY A  60      -3.567  46.619  -7.702  1.00  7.06           C  
ATOM    849  O   GLY A  60      -4.446  46.220  -6.934  1.00  7.06           O  
ATOM    850  H   GLY A  60      -3.753  49.726  -6.665  1.00  7.06           H  
ATOM    851 1HA  GLY A  60      -2.094  48.109  -8.210  1.00  7.06           H  
ATOM    852 2HA  GLY A  60      -2.323  47.886  -6.483  1.00  7.06           H  
TER     853
ENDMDL

REMARK ID 644277 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       2.230  -0.627  -0.967  1.00  3.33           N  
ATOM      2  CA  ASP A   1       3.209  -1.433  -1.682  1.00  3.33           C  
ATOM      3  C   ASP A   1       4.558  -0.705  -1.732  1.00  3.33           C  
ATOM      4  O   ASP A   1       5.144  -0.415  -0.687  1.00  3.33           O  
ATOM      5  CB  ASP A   1       2.700  -1.773  -3.091  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.508  -2.746  -3.091  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       1.239  -3.342  -2.072  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       0.882  -2.879  -4.117  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.303  -0.842  -1.304  1.00  3.33           H  
ATOM     10 2H   ASP A   1       2.285  -0.830   0.021  1.00  3.33           H  
ATOM     11 3H   ASP A   1       2.425   0.352  -1.120  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.351  -2.369  -1.140  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       2.405  -0.859  -3.608  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       3.497  -2.244  -3.666  1.00  3.33           H  
ATOM     15  N   LEU A   2       5.055  -0.415  -2.935  1.00  3.09           N  
ATOM     16  CA  LEU A   2       6.338   0.268  -3.100  1.00  3.09           C  
ATOM     17  C   LEU A   2       6.296   1.342  -4.175  1.00  3.09           C  
ATOM     18  O   LEU A   2       5.882   1.094  -5.305  1.00  3.09           O  
ATOM     19  CB  LEU A   2       7.438  -0.745  -3.461  1.00  3.09           C  
ATOM     20  CG  LEU A   2       8.845  -0.159  -3.792  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       9.455   0.504  -2.562  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       9.721  -1.285  -4.304  1.00  3.09           C  
ATOM     23  H   LEU A   2       4.548  -0.666  -3.769  1.00  3.09           H  
ATOM     24  HA  LEU A   2       6.599   0.746  -2.157  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       7.557  -1.435  -2.626  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       7.111  -1.315  -4.331  1.00  3.09           H  
ATOM     27  HG  LEU A   2       8.748   0.604  -4.564  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      10.424   0.919  -2.812  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       8.806   1.310  -2.225  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       9.561  -0.224  -1.767  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2      10.704  -0.920  -4.561  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       9.811  -2.048  -3.535  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       9.259  -1.718  -5.194  1.00  3.09           H  
ATOM     34  N   LYS A   3       6.742   2.536  -3.811  1.00  2.87           N  
ATOM     35  CA  LYS A   3       6.869   3.656  -4.735  1.00  2.87           C  
ATOM     36  C   LYS A   3       8.343   3.995  -4.819  1.00  2.87           C  
ATOM     37  O   LYS A   3       9.033   4.005  -3.796  1.00  2.87           O  
ATOM     38  CB  LYS A   3       6.061   4.866  -4.283  1.00  2.87           C  
ATOM     39  CG  LYS A   3       6.148   6.053  -5.241  1.00  2.87           C  
ATOM     40  CD  LYS A   3       5.273   7.212  -4.788  1.00  2.87           C  
ATOM     41  CE  LYS A   3       5.389   8.388  -5.746  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       4.536   9.536  -5.320  1.00  2.87           N  
ATOM     43  H   LYS A   3       7.034   2.667  -2.854  1.00  2.87           H  
ATOM     44  HA  LYS A   3       6.536   3.355  -5.729  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       5.011   4.589  -4.185  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       6.411   5.196  -3.306  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       7.185   6.398  -5.291  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       5.849   5.735  -6.241  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       4.232   6.888  -4.745  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       5.581   7.531  -3.795  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       6.430   8.713  -5.785  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       5.083   8.070  -6.742  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       4.640  10.297  -5.977  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       3.569   9.245  -5.292  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       4.822   9.845  -4.401  1.00  2.87           H  
ATOM     56  N   CYS A   4       8.861   4.185  -6.020  1.00  2.67           N  
ATOM     57  CA  CYS A   4      10.281   4.473  -6.120  1.00  2.67           C  
ATOM     58  C   CYS A   4      10.543   5.956  -5.853  1.00  2.67           C  
ATOM     59  O   CYS A   4       9.674   6.788  -6.099  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.798   4.123  -7.499  1.00  2.67           C  
ATOM     61  SG  CYS A   4      10.378   5.308  -8.709  1.00  2.67           S  
ATOM     62  H   CYS A   4       8.280   4.185  -6.855  1.00  2.67           H  
ATOM     63  HA  CYS A   4      10.799   3.863  -5.387  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      11.881   4.016  -7.482  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      10.375   3.170  -7.815  1.00  2.67           H  
ATOM     66  N   PRO A   5      11.738   6.325  -5.360  1.00  2.50           N  
ATOM     67  CA  PRO A   5      12.199   7.686  -5.151  1.00  2.50           C  
ATOM     68  C   PRO A   5      12.871   8.406  -6.338  1.00  2.50           C  
ATOM     69  O   PRO A   5      13.400   9.501  -6.133  1.00  2.50           O  
ATOM     70  CB  PRO A   5      13.196   7.479  -4.006  1.00  2.50           C  
ATOM     71  CG  PRO A   5      13.803   6.133  -4.277  1.00  2.50           C  
ATOM     72  CD  PRO A   5      12.670   5.310  -4.852  1.00  2.50           C  
ATOM     73  HA  PRO A   5      11.348   8.284  -4.797  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      13.943   8.285  -4.012  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      12.673   7.528  -3.039  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      14.658   6.219  -4.950  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      14.199   5.708  -3.341  1.00  2.50           H  
ATOM     78 1HD  PRO A   5      13.056   4.681  -5.661  1.00  2.50           H  
ATOM     79 2HD  PRO A   5      12.215   4.740  -4.030  1.00  2.50           H  
ATOM     80  N   THR A   6      12.912   7.823  -7.546  1.00  2.38           N  
ATOM     81  CA  THR A   6      13.683   8.495  -8.602  1.00  2.38           C  
ATOM     82  C   THR A   6      12.849   8.760  -9.877  1.00  2.38           C  
ATOM     83  O   THR A   6      11.822   8.120 -10.112  1.00  2.38           O  
ATOM     84  CB  THR A   6      14.956   7.675  -8.960  1.00  2.38           C  
ATOM     85  OG1 THR A   6      14.607   6.440  -9.537  1.00  2.38           O  
ATOM     86  CG2 THR A   6      15.746   7.398  -7.720  1.00  2.38           C  
ATOM     87  H   THR A   6      12.444   6.945  -7.730  1.00  2.38           H  
ATOM     88  HA  THR A   6      14.017   9.436  -8.195  1.00  2.38           H  
ATOM     89  HB  THR A   6      15.574   8.221  -9.651  1.00  2.38           H  
ATOM     90  HG1 THR A   6      13.987   6.601 -10.263  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      16.618   6.828  -7.968  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      16.044   8.334  -7.250  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      15.144   6.829  -7.037  1.00  2.38           H  
ATOM     94  N   PRO A   7      13.241   9.728 -10.725  1.00  2.29           N  
ATOM     95  CA  PRO A   7      12.588   9.999 -11.982  1.00  2.29           C  
ATOM     96  C   PRO A   7      12.598   8.773 -12.870  1.00  2.29           C  
ATOM     97  O   PRO A   7      13.561   8.008 -12.880  1.00  2.29           O  
ATOM     98  CB  PRO A   7      13.454  11.115 -12.582  1.00  2.29           C  
ATOM     99  CG  PRO A   7      14.103  11.788 -11.393  1.00  2.29           C  
ATOM    100  CD  PRO A   7      14.358  10.674 -10.408  1.00  2.29           C  
ATOM    101  HA  PRO A   7      11.562  10.346 -11.797  1.00  2.29           H  
ATOM    102 1HB  PRO A   7      14.168  10.692 -13.298  1.00  2.29           H  
ATOM    103 2HB  PRO A   7      12.815  11.805 -13.154  1.00  2.29           H  
ATOM    104 1HG  PRO A   7      15.031  12.297 -11.709  1.00  2.29           H  
ATOM    105 2HG  PRO A   7      13.438  12.566 -10.988  1.00  2.29           H  
ATOM    106 1HD  PRO A   7      15.333  10.225 -10.601  1.00  2.29           H  
ATOM    107 2HD  PRO A   7      14.277  11.114  -9.409  1.00  2.29           H  
ATOM    108  N   GLY A   8      11.510   8.578 -13.598  1.00  2.23           N  
ATOM    109  CA  GLY A   8      11.404   7.500 -14.567  1.00  2.23           C  
ATOM    110  C   GLY A   8      10.896   6.156 -14.042  1.00  2.23           C  
ATOM    111  O   GLY A   8      10.629   5.269 -14.850  1.00  2.23           O  
ATOM    112  H   GLY A   8      10.735   9.221 -13.503  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      10.745   7.827 -15.372  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      12.381   7.350 -15.024  1.00  2.23           H  
ATOM    115  N   CYS A   9      10.789   5.963 -12.725  1.00  2.17           N  
ATOM    116  CA  CYS A   9      10.329   4.650 -12.246  1.00  2.17           C  
ATOM    117  C   CYS A   9       8.938   4.547 -11.614  1.00  2.17           C  
ATOM    118  O   CYS A   9       8.462   3.426 -11.372  1.00  2.17           O  
ATOM    119  CB  CYS A   9      11.401   4.060 -11.347  1.00  2.17           C  
ATOM    120  SG  CYS A   9      11.913   5.106 -10.005  1.00  2.17           S  
ATOM    121  H   CYS A   9      11.039   6.702 -12.056  1.00  2.17           H  
ATOM    122  HA  CYS A   9      10.302   3.989 -13.113  1.00  2.17           H  
ATOM    123 1HB  CYS A   9      11.039   3.123 -10.917  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      12.270   3.824 -11.938  1.00  2.17           H  
ATOM    125  N   ASP A  10       8.301   5.684 -11.352  1.00  2.12           N  
ATOM    126  CA  ASP A  10       6.954   5.726 -10.787  1.00  2.12           C  
ATOM    127  C   ASP A  10       6.721   4.705  -9.653  1.00  2.12           C  
ATOM    128  O   ASP A  10       7.284   4.813  -8.559  1.00  2.12           O  
ATOM    129  CB  ASP A  10       5.920   5.552 -11.909  1.00  2.12           C  
ATOM    130  CG  ASP A  10       5.974   6.695 -12.950  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       6.185   7.823 -12.566  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       5.787   6.418 -14.112  1.00  2.12           O  
ATOM    133  H   ASP A  10       8.770   6.552 -11.559  1.00  2.12           H  
ATOM    134  HA  ASP A  10       6.809   6.719 -10.363  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       6.095   4.610 -12.433  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       4.913   5.532 -11.488  1.00  2.12           H  
ATOM    137  N   GLY A  11       5.817   3.758  -9.925  1.00  2.09           N  
ATOM    138  CA  GLY A  11       5.383   2.705  -9.019  1.00  2.09           C  
ATOM    139  C   GLY A  11       5.542   1.354  -9.711  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.652   0.508  -9.642  1.00  2.09           O  
ATOM    141  H   GLY A  11       5.414   3.748 -10.846  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       5.977   2.726  -8.106  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       4.342   2.861  -8.741  1.00  2.09           H  
ATOM    144  N   SER A  12       6.676   1.177 -10.395  1.00  2.10           N  
ATOM    145  CA  SER A  12       6.974  -0.048 -11.138  1.00  2.10           C  
ATOM    146  C   SER A  12       7.715  -1.107 -10.295  1.00  2.10           C  
ATOM    147  O   SER A  12       7.081  -1.960  -9.674  1.00  2.10           O  
ATOM    148  CB  SER A  12       7.782   0.313 -12.383  1.00  2.10           C  
ATOM    149  OG  SER A  12       9.026   0.865 -12.038  1.00  2.10           O  
ATOM    150  H   SER A  12       7.346   1.948 -10.440  1.00  2.10           H  
ATOM    151  HA  SER A  12       6.028  -0.483 -11.462  1.00  2.10           H  
ATOM    152 1HB  SER A  12       7.933  -0.582 -12.984  1.00  2.10           H  
ATOM    153 2HB  SER A  12       7.222   1.025 -12.988  1.00  2.10           H  
ATOM    154  HG  SER A  12       8.825   1.772 -11.704  1.00  2.10           H  
ATOM    155  N   GLY A  13       9.046  -1.085 -10.267  1.00  2.17           N  
ATOM    156  CA  GLY A  13       9.767  -2.111  -9.507  1.00  2.17           C  
ATOM    157  C   GLY A  13      11.255  -1.847  -9.323  1.00  2.17           C  
ATOM    158  O   GLY A  13      11.715  -0.712  -9.461  1.00  2.17           O  
ATOM    159  H   GLY A  13       9.519  -0.371 -10.796  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       9.305  -2.213  -8.525  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       9.638  -3.072 -10.005  1.00  2.17           H  
ATOM    162  N   HIS A  14      11.976  -2.906  -8.949  1.00  2.30           N  
ATOM    163  CA  HIS A  14      13.395  -2.867  -8.574  1.00  2.30           C  
ATOM    164  C   HIS A  14      14.162  -4.144  -8.981  1.00  2.30           C  
ATOM    165  O   HIS A  14      13.554  -5.165  -9.310  1.00  2.30           O  
ATOM    166  CB  HIS A  14      13.467  -2.637  -7.063  1.00  2.30           C  
ATOM    167  CG  HIS A  14      12.685  -3.661  -6.330  1.00  2.30           C  
ATOM    168  ND1 HIS A  14      11.324  -3.534  -6.101  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      13.038  -4.828  -5.806  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      10.891  -4.596  -5.454  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      11.903  -5.398  -5.262  1.00  2.30           N  
ATOM    172  H   HIS A  14      11.504  -3.797  -8.895  1.00  2.30           H  
ATOM    173  HA  HIS A  14      13.879  -2.023  -9.070  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      14.507  -2.680  -6.725  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      13.078  -1.663  -6.810  1.00  2.30           H  
ATOM    176  HD2 HIS A  14      14.031  -5.237  -5.816  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       9.866  -4.777  -5.131  1.00  2.30           H  
ATOM    178  HE2 HIS A  14      11.857  -6.290  -4.784  1.00  2.30           H  
ATOM    179  N   ILE A  15      15.501  -4.068  -8.957  1.00  2.48           N  
ATOM    180  CA  ILE A  15      16.396  -5.163  -9.382  1.00  2.48           C  
ATOM    181  C   ILE A  15      16.501  -6.461  -8.537  1.00  2.48           C  
ATOM    182  O   ILE A  15      16.476  -7.534  -9.139  1.00  2.48           O  
ATOM    183  CB  ILE A  15      17.814  -4.598  -9.617  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      17.770  -3.653 -10.801  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      18.800  -5.702  -9.902  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      19.027  -2.798 -11.002  1.00  2.48           C  
ATOM    187  H   ILE A  15      15.918  -3.177  -8.685  1.00  2.48           H  
ATOM    188  HA  ILE A  15      16.039  -5.477 -10.362  1.00  2.48           H  
ATOM    189  HB  ILE A  15      18.129  -4.041  -8.745  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      17.607  -4.239 -11.704  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      16.926  -3.016 -10.660  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      19.786  -5.275 -10.071  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      18.845  -6.372  -9.066  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      18.486  -6.253 -10.788  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      18.906  -2.149 -11.863  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      19.205  -2.192 -10.141  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      19.884  -3.447 -11.162  1.00  2.48           H  
ATOM    198  N   THR A  16      16.627  -6.366  -7.187  1.00  2.70           N  
ATOM    199  CA  THR A  16      16.841  -7.476  -6.205  1.00  2.70           C  
ATOM    200  C   THR A  16      18.231  -8.162  -6.380  1.00  2.70           C  
ATOM    201  O   THR A  16      18.790  -8.144  -7.470  1.00  2.70           O  
ATOM    202  CB  THR A  16      15.746  -8.608  -6.275  1.00  2.70           C  
ATOM    203  OG1 THR A  16      15.838  -9.363  -7.492  1.00  2.70           O  
ATOM    204  CG2 THR A  16      14.362  -8.015  -6.185  1.00  2.70           C  
ATOM    205  H   THR A  16      16.575  -5.442  -6.762  1.00  2.70           H  
ATOM    206  HA  THR A  16      16.797  -7.031  -5.215  1.00  2.70           H  
ATOM    207  HB  THR A  16      15.869  -9.287  -5.447  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.995  -8.786  -8.231  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      13.625  -8.812  -6.218  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      14.265  -7.483  -5.262  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      14.194  -7.337  -7.021  1.00  2.70           H  
ATOM    212  N   GLY A  17      18.822  -8.777  -5.323  1.00  2.91           N  
ATOM    213  CA  GLY A  17      18.357  -8.822  -3.930  1.00  2.91           C  
ATOM    214  C   GLY A  17      19.044  -7.784  -3.043  1.00  2.91           C  
ATOM    215  O   GLY A  17      18.707  -7.658  -1.871  1.00  2.91           O  
ATOM    216  H   GLY A  17      19.697  -9.244  -5.512  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      17.283  -8.697  -3.860  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      18.567  -9.815  -3.532  1.00  2.91           H  
ATOM    219  N   ASN A  18      20.016  -7.042  -3.595  1.00  3.07           N  
ATOM    220  CA  ASN A  18      20.732  -6.030  -2.803  1.00  3.07           C  
ATOM    221  C   ASN A  18      19.761  -4.912  -2.475  1.00  3.07           C  
ATOM    222  O   ASN A  18      19.790  -4.289  -1.408  1.00  3.07           O  
ATOM    223  CB  ASN A  18      21.924  -5.496  -3.572  1.00  3.07           C  
ATOM    224  CG  ASN A  18      23.045  -6.480  -3.668  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      23.167  -7.406  -2.857  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      23.877  -6.301  -4.658  1.00  3.07           N  
ATOM    227  H   ASN A  18      20.260  -7.190  -4.563  1.00  3.07           H  
ATOM    228  HA  ASN A  18      21.069  -6.475  -1.865  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      21.610  -5.229  -4.580  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      22.288  -4.587  -3.092  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      24.650  -6.925  -4.782  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      23.743  -5.541  -5.293  1.00  3.07           H  
ATOM    233  N   TYR A  19      18.890  -4.674  -3.438  1.00  3.16           N  
ATOM    234  CA  TYR A  19      17.829  -3.703  -3.337  1.00  3.16           C  
ATOM    235  C   TYR A  19      16.535  -4.447  -3.589  1.00  3.16           C  
ATOM    236  O   TYR A  19      16.099  -4.577  -4.736  1.00  3.16           O  
ATOM    237  CB  TYR A  19      18.048  -2.565  -4.329  1.00  3.16           C  
ATOM    238  CG  TYR A  19      19.350  -1.835  -4.060  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      20.524  -2.285  -4.639  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      19.370  -0.738  -3.223  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      21.715  -1.652  -4.364  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      20.560  -0.096  -2.952  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      21.734  -0.556  -3.511  1.00  3.16           C  
ATOM    244  OH  TYR A  19      22.936   0.066  -3.222  1.00  3.16           O  
ATOM    245  H   TYR A  19      18.965  -5.228  -4.274  1.00  3.16           H  
ATOM    246  HA  TYR A  19      17.795  -3.297  -2.327  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      18.068  -2.961  -5.342  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      17.225  -1.847  -4.259  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      20.507  -3.148  -5.299  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      18.443  -0.387  -2.772  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      22.639  -2.014  -4.811  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      20.574   0.766  -2.284  1.00  3.16           H  
ATOM    253  HH  TYR A  19      23.630  -0.303  -3.775  1.00  3.16           H  
ATOM    254  N   ALA A  20      15.959  -4.970  -2.498  1.00  3.17           N  
ATOM    255  CA  ALA A  20      14.739  -5.783  -2.514  1.00  3.17           C  
ATOM    256  C   ALA A  20      13.501  -4.895  -2.469  1.00  3.17           C  
ATOM    257  O   ALA A  20      12.361  -5.366  -2.486  1.00  3.17           O  
ATOM    258  CB  ALA A  20      14.749  -6.755  -1.359  1.00  3.17           C  
ATOM    259  H   ALA A  20      16.410  -4.808  -1.605  1.00  3.17           H  
ATOM    260  HA  ALA A  20      14.719  -6.340  -3.441  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      13.853  -7.372  -1.398  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      15.637  -7.392  -1.431  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      14.772  -6.202  -0.422  1.00  3.17           H  
ATOM    264  N   SER A  21      13.766  -3.609  -2.386  1.00  3.12           N  
ATOM    265  CA  SER A  21      12.824  -2.517  -2.393  1.00  3.12           C  
ATOM    266  C   SER A  21      13.689  -1.331  -2.755  1.00  3.12           C  
ATOM    267  O   SER A  21      14.915  -1.434  -2.682  1.00  3.12           O  
ATOM    268  CB  SER A  21      12.156  -2.334  -1.046  1.00  3.12           C  
ATOM    269  OG  SER A  21      13.066  -1.868  -0.091  1.00  3.12           O  
ATOM    270  H   SER A  21      14.739  -3.359  -2.352  1.00  3.12           H  
ATOM    271  HA  SER A  21      12.077  -2.674  -3.170  1.00  3.12           H  
ATOM    272 1HB  SER A  21      11.340  -1.631  -1.142  1.00  3.12           H  
ATOM    273 2HB  SER A  21      11.735  -3.282  -0.720  1.00  3.12           H  
ATOM    274  HG  SER A  21      13.316  -0.978  -0.385  1.00  3.12           H  
ATOM    275  N   HIS A  22      13.119  -0.205  -3.110  1.00  3.02           N  
ATOM    276  CA  HIS A  22      13.998   0.916  -3.390  1.00  3.02           C  
ATOM    277  C   HIS A  22      14.569   1.503  -2.112  1.00  3.02           C  
ATOM    278  O   HIS A  22      13.864   1.594  -1.106  1.00  3.02           O  
ATOM    279  CB  HIS A  22      13.258   1.987  -4.164  1.00  3.02           C  
ATOM    280  CG  HIS A  22      12.947   1.586  -5.541  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      13.913   1.492  -6.499  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      11.794   1.221  -6.137  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      13.370   1.094  -7.624  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      12.098   0.921  -7.431  1.00  3.02           N  
ATOM    285  H   HIS A  22      12.114  -0.119  -3.181  1.00  3.02           H  
ATOM    286  HA  HIS A  22      14.836   0.577  -4.002  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      12.332   2.247  -3.652  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      13.883   2.872  -4.196  1.00  3.02           H  
ATOM    289  HD2 HIS A  22      10.813   1.169  -5.680  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      13.876   0.915  -8.559  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      11.477   0.588  -8.169  1.00  3.02           H  
ATOM    292  N   ARG A  23      15.836   1.929  -2.169  1.00  2.88           N  
ATOM    293  CA  ARG A  23      16.467   2.586  -1.028  1.00  2.88           C  
ATOM    294  C   ARG A  23      17.085   3.940  -1.406  1.00  2.88           C  
ATOM    295  O   ARG A  23      17.046   4.882  -0.613  1.00  2.88           O  
ATOM    296  CB  ARG A  23      17.514   1.674  -0.373  1.00  2.88           C  
ATOM    297  CG  ARG A  23      16.897   0.440   0.338  1.00  2.88           C  
ATOM    298  CD  ARG A  23      17.853  -0.367   1.217  1.00  2.88           C  
ATOM    299  NE  ARG A  23      18.820  -1.221   0.504  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      20.149  -0.993   0.419  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      20.679   0.077   0.977  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      20.921  -1.861  -0.216  1.00  2.88           N  
ATOM    303  H   ARG A  23      16.356   1.795  -3.023  1.00  2.88           H  
ATOM    304  HA  ARG A  23      15.698   2.773  -0.280  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      18.213   1.321  -1.124  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      18.082   2.241   0.365  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      16.069   0.776   0.964  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      16.504  -0.241  -0.425  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      18.417   0.325   1.840  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      17.258  -1.013   1.861  1.00  2.88           H  
ATOM    311  HE  ARG A  23      18.470  -2.063   0.063  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      20.090   0.736   1.467  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      21.674   0.237   0.914  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      20.506  -2.708  -0.643  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      21.913  -1.702  -0.283  1.00  2.88           H  
ATOM    316  N   SER A  24      17.672   4.037  -2.603  1.00  2.70           N  
ATOM    317  CA  SER A  24      18.320   5.276  -3.025  1.00  2.70           C  
ATOM    318  C   SER A  24      18.236   5.455  -4.557  1.00  2.70           C  
ATOM    319  O   SER A  24      17.229   5.935  -5.070  1.00  2.70           O  
ATOM    320  CB  SER A  24      19.761   5.327  -2.516  1.00  2.70           C  
ATOM    321  OG  SER A  24      20.544   4.322  -3.084  1.00  2.70           O  
ATOM    322  H   SER A  24      17.679   3.247  -3.228  1.00  2.70           H  
ATOM    323  HA  SER A  24      17.785   6.112  -2.571  1.00  2.70           H  
ATOM    324 1HB  SER A  24      20.194   6.301  -2.746  1.00  2.70           H  
ATOM    325 2HB  SER A  24      19.762   5.220  -1.431  1.00  2.70           H  
ATOM    326  HG  SER A  24      21.362   4.306  -2.571  1.00  2.70           H  
ATOM    327  N   LEU A  25      19.313   5.102  -5.266  1.00  2.50           N  
ATOM    328  CA  LEU A  25      19.392   5.201  -6.727  1.00  2.50           C  
ATOM    329  C   LEU A  25      19.685   3.814  -7.317  1.00  2.50           C  
ATOM    330  O   LEU A  25      19.003   3.337  -8.229  1.00  2.50           O  
ATOM    331  CB  LEU A  25      20.484   6.208  -7.121  1.00  2.50           C  
ATOM    332  CG  LEU A  25      20.664   6.475  -8.616  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      19.389   7.090  -9.149  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      21.827   7.409  -8.836  1.00  2.50           C  
ATOM    335  H   LEU A  25      20.080   4.711  -4.750  1.00  2.50           H  
ATOM    336  HA  LEU A  25      18.435   5.542  -7.112  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      20.256   7.160  -6.645  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      21.438   5.853  -6.733  1.00  2.50           H  
ATOM    339  HG  LEU A  25      20.849   5.538  -9.140  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      19.499   7.295 -10.200  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      18.570   6.396  -8.996  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      19.184   8.024  -8.625  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      21.944   7.602  -9.905  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      21.637   8.340  -8.321  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      22.738   6.953  -8.447  1.00  2.50           H  
ATOM    346  N   SER A  26      20.718   3.163  -6.787  1.00  2.30           N  
ATOM    347  CA  SER A  26      21.074   1.834  -7.255  1.00  2.30           C  
ATOM    348  C   SER A  26      19.889   0.925  -6.988  1.00  2.30           C  
ATOM    349  O   SER A  26      19.145   1.135  -6.032  1.00  2.30           O  
ATOM    350  CB  SER A  26      22.323   1.334  -6.569  1.00  2.30           C  
ATOM    351  OG  SER A  26      23.436   2.122  -6.905  1.00  2.30           O  
ATOM    352  H   SER A  26      21.256   3.590  -6.049  1.00  2.30           H  
ATOM    353  HA  SER A  26      21.253   1.871  -8.330  1.00  2.30           H  
ATOM    354 1HB  SER A  26      22.172   1.374  -5.498  1.00  2.30           H  
ATOM    355 2HB  SER A  26      22.502   0.296  -6.840  1.00  2.30           H  
ATOM    356  HG  SER A  26      24.198   1.690  -6.506  1.00  2.30           H  
ATOM    357  N   GLY A  27      19.689  -0.073  -7.839  1.00  2.14           N  
ATOM    358  CA  GLY A  27      18.549  -0.968  -7.671  1.00  2.14           C  
ATOM    359  C   GLY A  27      17.380  -0.536  -8.554  1.00  2.14           C  
ATOM    360  O   GLY A  27      16.431  -1.298  -8.764  1.00  2.14           O  
ATOM    361  H   GLY A  27      20.326  -0.212  -8.610  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      18.843  -1.992  -7.886  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      18.230  -0.943  -6.633  1.00  2.14           H  
ATOM    364  N   CYS A  28      17.513   0.645  -9.160  1.00  2.04           N  
ATOM    365  CA  CYS A  28      16.514   1.254 -10.028  1.00  2.04           C  
ATOM    366  C   CYS A  28      17.015   1.517 -11.442  1.00  2.04           C  
ATOM    367  O   CYS A  28      17.523   2.597 -11.691  1.00  2.04           O  
ATOM    368  CB  CYS A  28      16.095   2.614  -9.507  1.00  2.04           C  
ATOM    369  SG  CYS A  28      14.895   3.370 -10.549  1.00  2.04           S  
ATOM    370  H   CYS A  28      18.318   1.228  -8.924  1.00  2.04           H  
ATOM    371  HA  CYS A  28      15.637   0.618 -10.036  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      15.706   2.545  -8.495  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      16.953   3.272  -9.478  1.00  2.04           H  
ATOM    374  HG  CYS A  28      14.787   4.515  -9.843  1.00  2.04           H  
ATOM    375  N   PRO A  29      16.857   0.584 -12.401  1.00  2.03           N  
ATOM    376  CA  PRO A  29      17.408   0.602 -13.759  1.00  2.03           C  
ATOM    377  C   PRO A  29      17.193   1.923 -14.501  1.00  2.03           C  
ATOM    378  O   PRO A  29      18.004   2.321 -15.334  1.00  2.03           O  
ATOM    379  CB  PRO A  29      16.592  -0.499 -14.448  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.232  -1.442 -13.357  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.957  -0.555 -12.160  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.477   0.344 -13.725  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      15.714  -0.060 -14.945  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      17.197  -0.975 -15.230  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.353  -2.034 -13.651  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      17.043  -2.151 -13.205  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.907  -0.227 -12.157  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      16.220  -1.074 -11.261  1.00  2.03           H  
ATOM    389  N   ARG A  30      16.104   2.621 -14.177  1.00  2.13           N  
ATOM    390  CA  ARG A  30      15.737   3.888 -14.806  1.00  2.13           C  
ATOM    391  C   ARG A  30      16.769   4.973 -14.491  1.00  2.13           C  
ATOM    392  O   ARG A  30      16.877   5.974 -15.199  1.00  2.13           O  
ATOM    393  CB  ARG A  30      14.343   4.291 -14.368  1.00  2.13           C  
ATOM    394  CG  ARG A  30      13.284   3.249 -14.768  1.00  2.13           C  
ATOM    395  CD  ARG A  30      13.082   3.146 -16.260  1.00  2.13           C  
ATOM    396  NE  ARG A  30      12.347   4.284 -16.817  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      12.355   4.640 -18.121  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      13.089   3.964 -18.982  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      11.628   5.659 -18.547  1.00  2.13           N  
ATOM    400  H   ARG A  30      15.487   2.258 -13.469  1.00  2.13           H  
ATOM    401  HA  ARG A  30      15.716   3.742 -15.886  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      14.311   4.429 -13.293  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      14.067   5.241 -14.826  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      13.597   2.271 -14.399  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      12.338   3.504 -14.324  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      14.052   3.097 -16.750  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      12.517   2.243 -16.482  1.00  2.13           H  
ATOM    408  HE  ARG A  30      11.742   4.810 -16.177  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      13.646   3.184 -18.665  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      13.094   4.226 -19.957  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      11.050   6.187 -17.906  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      11.640   5.908 -19.522  1.00  2.13           H  
ATOM    413  N   ALA A  31      17.581   4.730 -13.461  1.00  2.34           N  
ATOM    414  CA  ALA A  31      18.665   5.591 -13.014  1.00  2.34           C  
ATOM    415  C   ALA A  31      19.673   5.821 -14.129  1.00  2.34           C  
ATOM    416  O   ALA A  31      20.417   6.795 -14.106  1.00  2.34           O  
ATOM    417  CB  ALA A  31      19.380   4.957 -11.839  1.00  2.34           C  
ATOM    418  H   ALA A  31      17.442   3.877 -12.932  1.00  2.34           H  
ATOM    419  HA  ALA A  31      18.246   6.554 -12.723  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      20.186   5.600 -11.522  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      18.678   4.801 -11.017  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      19.789   3.997 -12.148  1.00  2.34           H  
ATOM    423  N   LYS A  32      19.733   4.889 -15.089  1.00  2.62           N  
ATOM    424  CA  LYS A  32      20.643   4.978 -16.223  1.00  2.62           C  
ATOM    425  C   LYS A  32      20.292   6.155 -17.142  1.00  2.62           C  
ATOM    426  O   LYS A  32      21.118   6.591 -17.948  1.00  2.62           O  
ATOM    427  CB  LYS A  32      20.603   3.675 -17.012  1.00  2.62           C  
ATOM    428  CG  LYS A  32      21.201   2.482 -16.275  1.00  2.62           C  
ATOM    429  CD  LYS A  32      21.089   1.214 -17.105  1.00  2.62           C  
ATOM    430  CE  LYS A  32      21.684   0.019 -16.378  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      21.550  -1.232 -17.173  1.00  2.62           N  
ATOM    432  H   LYS A  32      19.101   4.088 -15.054  1.00  2.62           H  
ATOM    433  HA  LYS A  32      21.652   5.135 -15.845  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      19.566   3.432 -17.250  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      21.137   3.800 -17.953  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      22.248   2.676 -16.049  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      20.661   2.338 -15.336  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      20.032   1.017 -17.304  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      21.602   1.350 -18.055  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      22.739   0.207 -16.189  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      21.170  -0.111 -15.425  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      21.955  -2.004 -16.662  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      20.570  -1.415 -17.343  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      22.031  -1.124 -18.055  1.00  2.62           H  
ATOM    445  N   LYS A  33      19.051   6.642 -17.061  1.00  2.97           N  
ATOM    446  CA  LYS A  33      18.596   7.758 -17.871  1.00  2.97           C  
ATOM    447  C   LYS A  33      19.504   8.963 -17.628  1.00  2.97           C  
ATOM    448  O   LYS A  33      19.739   9.364 -16.487  1.00  2.97           O  
ATOM    449  CB  LYS A  33      17.128   8.077 -17.548  1.00  2.97           C  
ATOM    450  CG  LYS A  33      16.503   9.202 -18.369  1.00  2.97           C  
ATOM    451  CD  LYS A  33      15.033   9.429 -18.014  1.00  2.97           C  
ATOM    452  CE  LYS A  33      14.453  10.584 -18.833  1.00  2.97           C  
ATOM    453  NZ  LYS A  33      13.026  10.855 -18.503  1.00  2.97           N  
ATOM    454  H   LYS A  33      18.399   6.254 -16.379  1.00  2.97           H  
ATOM    455  HA  LYS A  33      18.671   7.481 -18.924  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      16.527   7.180 -17.709  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      17.038   8.320 -16.501  1.00  2.97           H  
ATOM    458 1HG  LYS A  33      17.030  10.116 -18.179  1.00  2.97           H  
ATOM    459 2HG  LYS A  33      16.584   8.968 -19.430  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      14.461   8.520 -18.216  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      14.947   9.662 -16.950  1.00  2.97           H  
ATOM    462 1HE  LYS A  33      15.037  11.482 -18.637  1.00  2.97           H  
ATOM    463 2HE  LYS A  33      14.528  10.338 -19.892  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33      12.689  11.623 -19.067  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33      12.473  10.034 -18.692  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33      12.946  11.096 -17.527  1.00  2.97           H  
ATOM    467  N   SER A  34      19.966   9.588 -18.707  1.00  3.36           N  
ATOM    468  CA  SER A  34      20.891  10.724 -18.633  1.00  3.36           C  
ATOM    469  C   SER A  34      20.346  11.948 -17.889  1.00  3.36           C  
ATOM    470  O   SER A  34      21.105  12.828 -17.486  1.00  3.36           O  
ATOM    471  CB  SER A  34      21.294  11.130 -20.035  1.00  3.36           C  
ATOM    472  OG  SER A  34      20.197  11.638 -20.742  1.00  3.36           O  
ATOM    473  H   SER A  34      19.716   9.226 -19.616  1.00  3.36           H  
ATOM    474  HA  SER A  34      21.783  10.385 -18.104  1.00  3.36           H  
ATOM    475 1HB  SER A  34      22.076  11.885 -19.983  1.00  3.36           H  
ATOM    476 2HB  SER A  34      21.703  10.268 -20.560  1.00  3.36           H  
ATOM    477  HG  SER A  34      19.876  12.385 -20.226  1.00  3.36           H  
ATOM    478  N   GLY A  35      19.029  12.004 -17.726  1.00  3.77           N  
ATOM    479  CA  GLY A  35      18.360  13.091 -17.025  1.00  3.77           C  
ATOM    480  C   GLY A  35      18.314  12.912 -15.495  1.00  3.77           C  
ATOM    481  O   GLY A  35      17.817  13.793 -14.791  1.00  3.77           O  
ATOM    482  H   GLY A  35      18.484  11.244 -18.091  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      18.860  14.030 -17.262  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      17.342  13.178 -17.403  1.00  3.77           H  
ATOM    485  N   VAL A  36      18.823  11.792 -14.968  1.00  4.19           N  
ATOM    486  CA  VAL A  36      18.788  11.585 -13.520  1.00  4.19           C  
ATOM    487  C   VAL A  36      20.099  12.047 -12.899  1.00  4.19           C  
ATOM    488  O   VAL A  36      21.166  11.507 -13.189  1.00  4.19           O  
ATOM    489  CB  VAL A  36      18.542  10.099 -13.183  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      18.537   9.882 -11.668  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      17.219   9.674 -13.782  1.00  4.19           C  
ATOM    492  H   VAL A  36      19.227  11.068 -15.564  1.00  4.19           H  
ATOM    493  HA  VAL A  36      17.973  12.174 -13.098  1.00  4.19           H  
ATOM    494  HB  VAL A  36      19.348   9.489 -13.613  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      18.359   8.833 -11.465  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      19.502  10.182 -11.249  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      17.745  10.478 -11.219  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      17.032   8.618 -13.571  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      16.429  10.272 -13.356  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      17.255   9.829 -14.852  1.00  4.19           H  
ATOM    501  N   LYS A  37      20.020  13.067 -12.050  1.00  4.60           N  
ATOM    502  CA  LYS A  37      21.229  13.646 -11.477  1.00  4.60           C  
ATOM    503  C   LYS A  37      21.195  13.634  -9.958  1.00  4.60           C  
ATOM    504  O   LYS A  37      20.127  13.750  -9.357  1.00  4.60           O  
ATOM    505  CB  LYS A  37      21.382  15.102 -11.935  1.00  4.60           C  
ATOM    506  CG  LYS A  37      21.406  15.325 -13.457  1.00  4.60           C  
ATOM    507  CD  LYS A  37      22.633  14.746 -14.137  1.00  4.60           C  
ATOM    508  CE  LYS A  37      22.618  15.090 -15.620  1.00  4.60           C  
ATOM    509  NZ  LYS A  37      23.716  14.427 -16.367  1.00  4.60           N  
ATOM    510  H   LYS A  37      19.118  13.464 -11.835  1.00  4.60           H  
ATOM    511  HA  LYS A  37      22.092  13.066 -11.801  1.00  4.60           H  
ATOM    512 1HB  LYS A  37      20.560  15.693 -11.530  1.00  4.60           H  
ATOM    513 2HB  LYS A  37      22.307  15.510 -11.525  1.00  4.60           H  
ATOM    514 1HG  LYS A  37      20.518  14.869 -13.904  1.00  4.60           H  
ATOM    515 2HG  LYS A  37      21.373  16.393 -13.660  1.00  4.60           H  
ATOM    516 1HD  LYS A  37      23.537  15.146 -13.681  1.00  4.60           H  
ATOM    517 2HD  LYS A  37      22.636  13.659 -14.028  1.00  4.60           H  
ATOM    518 1HE  LYS A  37      21.664  14.782 -16.037  1.00  4.60           H  
ATOM    519 2HE  LYS A  37      22.718  16.168 -15.735  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37      23.655  14.681 -17.341  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37      24.606  14.714 -15.995  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37      23.616  13.423 -16.275  1.00  4.60           H  
ATOM    523  N   VAL A  38      22.374  13.540  -9.351  1.00  5.02           N  
ATOM    524  CA  VAL A  38      22.513  13.654  -7.906  1.00  5.02           C  
ATOM    525  C   VAL A  38      23.520  14.750  -7.582  1.00  5.02           C  
ATOM    526  O   VAL A  38      24.674  14.681  -8.003  1.00  5.02           O  
ATOM    527  CB  VAL A  38      23.001  12.326  -7.296  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      23.157  12.491  -5.792  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      22.011  11.202  -7.625  1.00  5.02           C  
ATOM    530  H   VAL A  38      23.204  13.413  -9.913  1.00  5.02           H  
ATOM    531  HA  VAL A  38      21.549  13.916  -7.472  1.00  5.02           H  
ATOM    532  HB  VAL A  38      23.980  12.080  -7.703  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      23.518  11.560  -5.358  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      23.874  13.289  -5.585  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      22.194  12.747  -5.353  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      22.372  10.276  -7.186  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      21.032  11.446  -7.212  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      21.927  11.081  -8.705  1.00  5.02           H  
ATOM    539  N   ALA A  39      23.090  15.772  -6.855  1.00  5.46           N  
ATOM    540  CA  ALA A  39      24.004  16.857  -6.526  1.00  5.46           C  
ATOM    541  C   ALA A  39      24.895  16.473  -5.339  1.00  5.46           C  
ATOM    542  O   ALA A  39      24.408  15.875  -4.377  1.00  5.46           O  
ATOM    543  CB  ALA A  39      23.223  18.119  -6.192  1.00  5.46           C  
ATOM    544  H   ALA A  39      22.132  15.792  -6.535  1.00  5.46           H  
ATOM    545  HA  ALA A  39      24.613  17.043  -7.402  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      23.913  18.937  -5.967  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      22.600  18.395  -7.042  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      22.593  17.937  -5.332  1.00  5.46           H  
ATOM    549  N   PRO A  40      26.171  16.897  -5.303  1.00  5.90           N  
ATOM    550  CA  PRO A  40      27.107  16.697  -4.208  1.00  5.90           C  
ATOM    551  C   PRO A  40      26.821  17.706  -3.111  1.00  5.90           C  
ATOM    552  O   PRO A  40      27.654  18.562  -2.794  1.00  5.90           O  
ATOM    553  CB  PRO A  40      28.455  16.943  -4.881  1.00  5.90           C  
ATOM    554  CG  PRO A  40      28.147  17.980  -5.939  1.00  5.90           C  
ATOM    555  CD  PRO A  40      26.758  17.617  -6.454  1.00  5.90           C  
ATOM    556  HA  PRO A  40      27.023  15.665  -3.833  1.00  5.90           H  
ATOM    557 1HB  PRO A  40      29.195  17.288  -4.135  1.00  5.90           H  
ATOM    558 2HB  PRO A  40      28.841  16.004  -5.302  1.00  5.90           H  
ATOM    559 1HG  PRO A  40      28.170  18.994  -5.487  1.00  5.90           H  
ATOM    560 2HG  PRO A  40      28.920  17.967  -6.721  1.00  5.90           H  
ATOM    561 1HD  PRO A  40      26.205  18.542  -6.671  1.00  5.90           H  
ATOM    562 2HD  PRO A  40      26.846  16.950  -7.330  1.00  5.90           H  
ATOM    563  N   THR A  41      25.648  17.582  -2.507  1.00  6.28           N  
ATOM    564  CA  THR A  41      25.212  18.578  -1.545  1.00  6.28           C  
ATOM    565  C   THR A  41      26.104  18.625  -0.314  1.00  6.28           C  
ATOM    566  O   THR A  41      26.272  19.686   0.291  1.00  6.28           O  
ATOM    567  CB  THR A  41      23.754  18.320  -1.129  1.00  6.28           C  
ATOM    568  OG1 THR A  41      23.637  17.011  -0.558  1.00  6.28           O  
ATOM    569  CG2 THR A  41      22.850  18.416  -2.330  1.00  6.28           C  
ATOM    570  H   THR A  41      25.028  16.826  -2.800  1.00  6.28           H  
ATOM    571  HA  THR A  41      25.247  19.549  -2.036  1.00  6.28           H  
ATOM    572  HB  THR A  41      23.457  19.061  -0.390  1.00  6.28           H  
ATOM    573  HG1 THR A  41      23.726  16.352  -1.255  1.00  6.28           H  
ATOM    574 1HG2 THR A  41      21.819  18.234  -2.029  1.00  6.28           H  
ATOM    575 2HG2 THR A  41      22.934  19.410  -2.772  1.00  6.28           H  
ATOM    576 3HG2 THR A  41      23.151  17.671  -3.054  1.00  6.28           H  
ATOM    577  N   LYS A  42      26.737  17.498   0.024  1.00  6.56           N  
ATOM    578  CA  LYS A  42      27.618  17.450   1.183  1.00  6.56           C  
ATOM    579  C   LYS A  42      28.816  18.382   1.015  1.00  6.56           C  
ATOM    580  O   LYS A  42      29.424  18.789   2.003  1.00  6.56           O  
ATOM    581  CB  LYS A  42      28.154  16.029   1.420  1.00  6.56           C  
ATOM    582  CG  LYS A  42      29.237  15.574   0.407  1.00  6.56           C  
ATOM    583  CD  LYS A  42      29.726  14.153   0.673  1.00  6.56           C  
ATOM    584  CE  LYS A  42      30.816  13.711  -0.341  1.00  6.56           C  
ATOM    585  NZ  LYS A  42      32.142  14.432  -0.154  1.00  6.56           N  
ATOM    586  H   LYS A  42      26.571  16.666  -0.521  1.00  6.56           H  
ATOM    587  HA  LYS A  42      27.058  17.776   2.060  1.00  6.56           H  
ATOM    588 1HB  LYS A  42      28.590  15.972   2.418  1.00  6.56           H  
ATOM    589 2HB  LYS A  42      27.331  15.318   1.380  1.00  6.56           H  
ATOM    590 1HG  LYS A  42      28.863  15.651  -0.616  1.00  6.56           H  
ATOM    591 2HG  LYS A  42      30.101  16.227   0.502  1.00  6.56           H  
ATOM    592 1HD  LYS A  42      30.142  14.102   1.679  1.00  6.56           H  
ATOM    593 2HD  LYS A  42      28.887  13.464   0.610  1.00  6.56           H  
ATOM    594 1HE  LYS A  42      30.982  12.643  -0.227  1.00  6.56           H  
ATOM    595 2HE  LYS A  42      30.457  13.911  -1.352  1.00  6.56           H  
ATOM    596 1HZ  LYS A  42      32.795  14.102  -0.840  1.00  6.56           H  
ATOM    597 2HZ  LYS A  42      32.046  15.464  -0.281  1.00  6.56           H  
ATOM    598 3HZ  LYS A  42      32.501  14.256   0.763  1.00  6.56           H  
ATOM    599  N   ASP A  43      29.163  18.711  -0.239  1.00  6.75           N  
ATOM    600  CA  ASP A  43      30.312  19.555  -0.496  1.00  6.75           C  
ATOM    601  C   ASP A  43      29.833  20.979  -0.732  1.00  6.75           C  
ATOM    602  O   ASP A  43      30.464  21.940  -0.275  1.00  6.75           O  
ATOM    603  CB  ASP A  43      31.078  19.046  -1.720  1.00  6.75           C  
ATOM    604  CG  ASP A  43      31.568  17.583  -1.549  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      32.216  17.261  -0.576  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      31.270  16.777  -2.398  1.00  6.75           O  
ATOM    607  H   ASP A  43      28.609  18.394  -1.030  1.00  6.75           H  
ATOM    608  HA  ASP A  43      30.969  19.544   0.374  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      30.422  19.095  -2.595  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      31.933  19.692  -1.915  1.00  6.75           H  
ATOM    611  N   ASP A  44      28.660  21.115  -1.370  1.00  6.96           N  
ATOM    612  CA  ASP A  44      28.118  22.440  -1.670  1.00  6.96           C  
ATOM    613  C   ASP A  44      27.929  23.241  -0.387  1.00  6.96           C  
ATOM    614  O   ASP A  44      28.200  24.438  -0.344  1.00  6.96           O  
ATOM    615  CB  ASP A  44      26.754  22.351  -2.369  1.00  6.96           C  
ATOM    616  CG  ASP A  44      26.776  21.887  -3.843  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      27.821  21.879  -4.452  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      25.717  21.555  -4.338  1.00  6.96           O  
ATOM    619  H   ASP A  44      28.178  20.278  -1.706  1.00  6.96           H  
ATOM    620  HA  ASP A  44      28.824  22.960  -2.314  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      26.119  21.679  -1.803  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      26.280  23.330  -2.333  1.00  6.96           H  
ATOM    623  N   LYS A  45      27.525  22.545   0.680  1.00  7.24           N  
ATOM    624  CA  LYS A  45      27.300  23.142   1.995  1.00  7.24           C  
ATOM    625  C   LYS A  45      28.553  23.762   2.629  1.00  7.24           C  
ATOM    626  O   LYS A  45      28.434  24.589   3.536  1.00  7.24           O  
ATOM    627  CB  LYS A  45      26.704  22.097   2.938  1.00  7.24           C  
ATOM    628  CG  LYS A  45      25.254  21.728   2.616  1.00  7.24           C  
ATOM    629  CD  LYS A  45      24.733  20.630   3.530  1.00  7.24           C  
ATOM    630  CE  LYS A  45      23.299  20.258   3.182  1.00  7.24           C  
ATOM    631  NZ  LYS A  45      22.782  19.162   4.048  1.00  7.24           N  
ATOM    632  H   LYS A  45      27.310  21.553   0.555  1.00  7.24           H  
ATOM    633  HA  LYS A  45      26.570  23.941   1.875  1.00  7.24           H  
ATOM    634 1HB  LYS A  45      27.301  21.180   2.880  1.00  7.24           H  
ATOM    635 2HB  LYS A  45      26.752  22.458   3.963  1.00  7.24           H  
ATOM    636 1HG  LYS A  45      24.629  22.611   2.745  1.00  7.24           H  
ATOM    637 2HG  LYS A  45      25.174  21.410   1.584  1.00  7.24           H  
ATOM    638 1HD  LYS A  45      25.364  19.744   3.415  1.00  7.24           H  
ATOM    639 2HD  LYS A  45      24.778  20.959   4.566  1.00  7.24           H  
ATOM    640 1HE  LYS A  45      22.664  21.135   3.301  1.00  7.24           H  
ATOM    641 2HE  LYS A  45      23.261  19.933   2.140  1.00  7.24           H  
ATOM    642 1HZ  LYS A  45      21.831  18.942   3.784  1.00  7.24           H  
ATOM    643 2HZ  LYS A  45      23.362  18.343   3.928  1.00  7.24           H  
ATOM    644 3HZ  LYS A  45      22.803  19.454   5.015  1.00  7.24           H  
ATOM    645  N   GLU A  46      29.745  23.336   2.210  1.00  7.63           N  
ATOM    646  CA  GLU A  46      30.985  23.882   2.752  1.00  7.63           C  
ATOM    647  C   GLU A  46      31.723  24.754   1.736  1.00  7.63           C  
ATOM    648  O   GLU A  46      32.531  25.604   2.110  1.00  7.63           O  
ATOM    649  CB  GLU A  46      31.915  22.779   3.264  1.00  7.63           C  
ATOM    650  CG  GLU A  46      31.369  21.984   4.459  1.00  7.63           C  
ATOM    651  CD  GLU A  46      32.356  20.960   5.009  1.00  7.63           C  
ATOM    652  OE1 GLU A  46      33.402  20.790   4.425  1.00  7.63           O  
ATOM    653  OE2 GLU A  46      32.061  20.368   6.024  1.00  7.63           O  
ATOM    654  H   GLU A  46      29.805  22.658   1.454  1.00  7.63           H  
ATOM    655  HA  GLU A  46      30.734  24.518   3.601  1.00  7.63           H  
ATOM    656 1HB  GLU A  46      32.106  22.069   2.454  1.00  7.63           H  
ATOM    657 2HB  GLU A  46      32.871  23.213   3.551  1.00  7.63           H  
ATOM    658 1HG  GLU A  46      31.103  22.683   5.252  1.00  7.63           H  
ATOM    659 2HG  GLU A  46      30.458  21.472   4.145  1.00  7.63           H  
ATOM    660  N   ASP A  47      31.452  24.536   0.446  1.00  8.08           N  
ATOM    661  CA  ASP A  47      32.154  25.226  -0.626  1.00  8.08           C  
ATOM    662  C   ASP A  47      32.009  26.752  -0.493  1.00  8.08           C  
ATOM    663  O   ASP A  47      30.913  27.282  -0.675  1.00  8.08           O  
ATOM    664  CB  ASP A  47      31.609  24.752  -1.978  1.00  8.08           C  
ATOM    665  CG  ASP A  47      32.322  25.331  -3.212  1.00  8.08           C  
ATOM    666  OD1 ASP A  47      32.840  26.434  -3.146  1.00  8.08           O  
ATOM    667  OD2 ASP A  47      32.349  24.657  -4.215  1.00  8.08           O  
ATOM    668  H   ASP A  47      30.777  23.816   0.199  1.00  8.08           H  
ATOM    669  HA  ASP A  47      33.183  24.907  -0.566  1.00  8.08           H  
ATOM    670 1HB  ASP A  47      31.656  23.660  -2.022  1.00  8.08           H  
ATOM    671 2HB  ASP A  47      30.561  25.017  -2.035  1.00  8.08           H  
ATOM    672  N   PRO A  48      33.120  27.499  -0.280  1.00  8.58           N  
ATOM    673  CA  PRO A  48      33.175  28.926  -0.010  1.00  8.58           C  
ATOM    674  C   PRO A  48      32.712  29.797  -1.167  1.00  8.58           C  
ATOM    675  O   PRO A  48      32.481  30.994  -0.979  1.00  8.58           O  
ATOM    676  CB  PRO A  48      34.660  29.165   0.284  1.00  8.58           C  
ATOM    677  CG  PRO A  48      35.382  28.073  -0.451  1.00  8.58           C  
ATOM    678  CD  PRO A  48      34.468  26.878  -0.377  1.00  8.58           C  
ATOM    679  HA  PRO A  48      32.566  29.133   0.882  1.00  8.58           H  
ATOM    680 1HB  PRO A  48      34.949  30.167  -0.064  1.00  8.58           H  
ATOM    681 2HB  PRO A  48      34.838  29.136   1.369  1.00  8.58           H  
ATOM    682 1HG  PRO A  48      35.573  28.387  -1.492  1.00  8.58           H  
ATOM    683 2HG  PRO A  48      36.361  27.887   0.010  1.00  8.58           H  
ATOM    684 1HD  PRO A  48      34.589  26.326  -1.323  1.00  8.58           H  
ATOM    685 2HD  PRO A  48      34.688  26.270   0.517  1.00  8.58           H  
ATOM    686  N   GLU A  49      32.613  29.233  -2.376  1.00  9.04           N  
ATOM    687  CA  GLU A  49      32.179  30.046  -3.507  1.00  9.04           C  
ATOM    688  C   GLU A  49      30.657  30.076  -3.621  1.00  9.04           C  
ATOM    689  O   GLU A  49      30.101  30.790  -4.459  1.00  9.04           O  
ATOM    690  CB  GLU A  49      32.800  29.557  -4.819  1.00  9.04           C  
ATOM    691  CG  GLU A  49      34.325  29.707  -4.878  1.00  9.04           C  
ATOM    692  CD  GLU A  49      34.944  29.295  -6.209  1.00  9.04           C  
ATOM    693  OE1 GLU A  49      34.225  28.907  -7.102  1.00  9.04           O  
ATOM    694  OE2 GLU A  49      36.147  29.377  -6.322  1.00  9.04           O  
ATOM    695  H   GLU A  49      32.795  28.230  -2.526  1.00  9.04           H  
ATOM    696  HA  GLU A  49      32.520  31.067  -3.341  1.00  9.04           H  
ATOM    697 1HB  GLU A  49      32.559  28.498  -4.956  1.00  9.04           H  
ATOM    698 2HB  GLU A  49      32.367  30.104  -5.655  1.00  9.04           H  
ATOM    699 1HG  GLU A  49      34.579  30.746  -4.678  1.00  9.04           H  
ATOM    700 2HG  GLU A  49      34.757  29.099  -4.081  1.00  9.04           H  
ATOM    701  N   LEU A  50      29.979  29.292  -2.783  1.00  9.39           N  
ATOM    702  CA  LEU A  50      28.529  29.220  -2.802  1.00  9.39           C  
ATOM    703  C   LEU A  50      27.926  29.929  -1.602  1.00  9.39           C  
ATOM    704  O   LEU A  50      28.611  30.210  -0.622  1.00  9.39           O  
ATOM    705  CB  LEU A  50      28.070  27.767  -2.812  1.00  9.39           C  
ATOM    706  CG  LEU A  50      28.618  26.929  -3.946  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      28.113  25.531  -3.785  1.00  9.39           C  
ATOM    708  CD2 LEU A  50      28.213  27.524  -5.277  1.00  9.39           C  
ATOM    709  H   LEU A  50      30.479  28.711  -2.105  1.00  9.39           H  
ATOM    710  HA  LEU A  50      28.166  29.707  -3.704  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      28.392  27.298  -1.878  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      26.985  27.735  -2.858  1.00  9.39           H  
ATOM    713  HG  LEU A  50      29.711  26.899  -3.877  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      28.520  24.892  -4.574  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      28.426  25.164  -2.827  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50      27.026  25.521  -3.837  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50      28.619  26.912  -6.082  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50      27.125  27.549  -5.349  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50      28.606  28.539  -5.358  1.00  9.39           H  
ATOM    720  N   MET A  51      26.641  30.276  -1.702  1.00  9.60           N  
ATOM    721  CA  MET A  51      25.794  30.816  -0.614  1.00  9.60           C  
ATOM    722  C   MET A  51      26.152  32.212  -0.057  1.00  9.60           C  
ATOM    723  O   MET A  51      25.281  33.014   0.261  1.00  9.60           O  
ATOM    724  CB  MET A  51      25.882  29.822   0.543  1.00  9.60           C  
ATOM    725  CG  MET A  51      25.329  28.451   0.245  1.00  9.60           C  
ATOM    726  SD  MET A  51      25.595  27.349   1.612  1.00  9.60           S  
ATOM    727  CE  MET A  51      27.385  27.180   1.392  1.00  9.60           C  
ATOM    728  H   MET A  51      26.185  30.082  -2.583  1.00  9.60           H  
ATOM    729  HA  MET A  51      24.770  30.863  -0.985  1.00  9.60           H  
ATOM    730 1HB  MET A  51      26.892  29.721   0.911  1.00  9.60           H  
ATOM    731 2HB  MET A  51      25.295  30.215   1.372  1.00  9.60           H  
ATOM    732 1HG  MET A  51      24.260  28.518   0.052  1.00  9.60           H  
ATOM    733 2HG  MET A  51      25.812  28.029  -0.632  1.00  9.60           H  
ATOM    734 1HE  MET A  51      27.788  26.530   2.151  1.00  9.60           H  
ATOM    735 2HE  MET A  51      27.596  26.762   0.410  1.00  9.60           H  
ATOM    736 3HE  MET A  51      27.862  28.159   1.471  1.00  9.60           H  
ATOM    737  N   LYS A  52      27.414  32.580  -0.035  1.00  9.74           N  
ATOM    738  CA  LYS A  52      27.809  33.871   0.509  1.00  9.74           C  
ATOM    739  C   LYS A  52      27.766  35.005  -0.492  1.00  9.74           C  
ATOM    740  O   LYS A  52      28.825  35.525  -0.842  1.00  9.74           O  
ATOM    741  CB  LYS A  52      29.237  33.820   1.053  1.00  9.74           C  
ATOM    742  CG  LYS A  52      29.466  32.909   2.233  1.00  9.74           C  
ATOM    743  CD  LYS A  52      30.927  33.003   2.667  1.00  9.74           C  
ATOM    744  CE  LYS A  52      31.235  32.132   3.866  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      32.654  32.291   4.295  1.00  9.74           N  
ATOM    746  H   LYS A  52      28.115  31.903  -0.310  1.00  9.74           H  
ATOM    747  HA  LYS A  52      27.129  34.121   1.327  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      29.911  33.495   0.256  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      29.545  34.822   1.349  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      28.817  33.196   3.060  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      29.238  31.879   1.943  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      31.562  32.686   1.834  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      31.171  34.040   2.908  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      30.580  32.405   4.692  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      31.060  31.087   3.604  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      32.838  31.700   5.093  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      33.267  32.034   3.534  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      32.821  33.258   4.545  1.00  9.74           H  
ATOM    759  N   CYS A  53      26.598  35.492  -0.895  1.00  9.84           N  
ATOM    760  CA  CYS A  53      25.208  35.822  -1.180  1.00  9.84           C  
ATOM    761  C   CYS A  53      25.118  36.688  -2.442  1.00  9.84           C  
ATOM    762  O   CYS A  53      26.147  37.106  -2.963  1.00  9.84           O  
ATOM    763  CB  CYS A  53      24.594  36.509   0.049  1.00  9.84           C  
ATOM    764  SG  CYS A  53      25.546  37.931   0.735  1.00  9.84           S  
ATOM    765  H   CYS A  53      26.377  34.687  -0.313  1.00  9.84           H  
ATOM    766  HA  CYS A  53      24.670  34.893  -1.349  1.00  9.84           H  
ATOM    767 1HB  CYS A  53      23.599  36.868  -0.185  1.00  9.84           H  
ATOM    768 2HB  CYS A  53      24.485  35.767   0.843  1.00  9.84           H  
ATOM    769  N   PRO A  54      23.945  36.874  -3.069  1.00  9.92           N  
ATOM    770  CA  PRO A  54      23.788  37.837  -4.145  1.00  9.92           C  
ATOM    771  C   PRO A  54      24.243  39.213  -3.671  1.00  9.92           C  
ATOM    772  O   PRO A  54      23.781  39.693  -2.640  1.00  9.92           O  
ATOM    773  CB  PRO A  54      22.283  37.775  -4.413  1.00  9.92           C  
ATOM    774  CG  PRO A  54      21.888  36.359  -3.995  1.00  9.92           C  
ATOM    775  CD  PRO A  54      22.745  36.067  -2.776  1.00  9.92           C  
ATOM    776  HA  PRO A  54      24.372  37.511  -5.020  1.00  9.92           H  
ATOM    777 1HB  PRO A  54      21.771  38.558  -3.832  1.00  9.92           H  
ATOM    778 2HB  PRO A  54      22.083  37.985  -5.474  1.00  9.92           H  
ATOM    779 1HG  PRO A  54      20.809  36.312  -3.779  1.00  9.92           H  
ATOM    780 2HG  PRO A  54      22.076  35.654  -4.819  1.00  9.92           H  
ATOM    781 1HD  PRO A  54      22.234  36.419  -1.876  1.00  9.92           H  
ATOM    782 2HD  PRO A  54      22.971  34.997  -2.744  1.00  9.92           H  
ATOM    783  N   VAL A  55      25.065  39.868  -4.475  1.00  9.89           N  
ATOM    784  CA  VAL A  55      25.650  41.172  -4.163  1.00  9.89           C  
ATOM    785  C   VAL A  55      24.606  42.272  -4.138  1.00  9.89           C  
ATOM    786  O   VAL A  55      23.537  42.105  -4.726  1.00  9.89           O  
ATOM    787  CB  VAL A  55      26.721  41.473  -5.224  1.00  9.89           C  
ATOM    788  CG1 VAL A  55      27.794  40.406  -5.161  1.00  9.89           C  
ATOM    789  CG2 VAL A  55      26.057  41.503  -6.573  1.00  9.89           C  
ATOM    790  H   VAL A  55      25.357  39.412  -5.327  1.00  9.89           H  
ATOM    791  HA  VAL A  55      26.122  41.105  -3.183  1.00  9.89           H  
ATOM    792  HB  VAL A  55      27.189  42.417  -5.043  1.00  9.89           H  
ATOM    793 1HG1 VAL A  55      28.553  40.606  -5.918  1.00  9.89           H  
ATOM    794 2HG1 VAL A  55      28.254  40.415  -4.178  1.00  9.89           H  
ATOM    795 3HG1 VAL A  55      27.347  39.427  -5.345  1.00  9.89           H  
ATOM    796 1HG2 VAL A  55      26.801  41.709  -7.342  1.00  9.89           H  
ATOM    797 2HG2 VAL A  55      25.589  40.539  -6.768  1.00  9.89           H  
ATOM    798 3HG2 VAL A  55      25.298  42.287  -6.580  1.00  9.89           H  
ATOM    799  N   PRO A  56      24.897  43.428  -3.511  1.00  9.66           N  
ATOM    800  CA  PRO A  56      26.088  43.921  -2.785  1.00  9.66           C  
ATOM    801  C   PRO A  56      26.308  43.380  -1.367  1.00  9.66           C  
ATOM    802  O   PRO A  56      25.388  42.875  -0.736  1.00  9.66           O  
ATOM    803  CB  PRO A  56      25.806  45.427  -2.726  1.00  9.66           C  
ATOM    804  CG  PRO A  56      24.307  45.531  -2.697  1.00  9.66           C  
ATOM    805  CD  PRO A  56      23.820  44.410  -3.583  1.00  9.66           C  
ATOM    806  HA  PRO A  56      26.987  43.759  -3.383  1.00  9.66           H  
ATOM    807 1HB  PRO A  56      26.275  45.866  -1.832  1.00  9.66           H  
ATOM    808 2HB  PRO A  56      26.247  45.927  -3.600  1.00  9.66           H  
ATOM    809 1HG  PRO A  56      23.943  45.442  -1.661  1.00  9.66           H  
ATOM    810 2HG  PRO A  56      23.993  46.520  -3.058  1.00  9.66           H  
ATOM    811 1HD  PRO A  56      22.892  43.973  -3.185  1.00  9.66           H  
ATOM    812 2HD  PRO A  56      23.695  44.753  -4.622  1.00  9.66           H  
ATOM    813  N   GLY A  57      27.542  43.558  -0.857  1.00  9.21           N  
ATOM    814  CA  GLY A  57      27.888  43.266   0.551  1.00  9.21           C  
ATOM    815  C   GLY A  57      28.241  41.807   0.847  1.00  9.21           C  
ATOM    816  O   GLY A  57      28.402  41.416   2.005  1.00  9.21           O  
ATOM    817  H   GLY A  57      28.265  43.949  -1.445  1.00  9.21           H  
ATOM    818 1HA  GLY A  57      28.726  43.898   0.845  1.00  9.21           H  
ATOM    819 2HA  GLY A  57      27.049  43.559   1.182  1.00  9.21           H  
ATOM    820  N   CYS A  58      28.353  41.023  -0.203  1.00  8.63           N  
ATOM    821  CA  CYS A  58      28.610  39.593  -0.138  1.00  8.63           C  
ATOM    822  C   CYS A  58      30.068  39.167  -0.305  1.00  8.63           C  
ATOM    823  O   CYS A  58      30.949  40.003  -0.534  1.00  8.63           O  
ATOM    824  CB  CYS A  58      27.711  38.951  -1.143  1.00  8.63           C  
ATOM    825  SG  CYS A  58      26.007  39.288  -0.702  1.00  8.63           S  
ATOM    826  H   CYS A  58      28.213  41.441  -1.109  1.00  8.63           H  
ATOM    827  HA  CYS A  58      28.288  39.253   0.845  1.00  8.63           H  
ATOM    828 1HB  CYS A  58      27.896  39.342  -2.131  1.00  8.63           H  
ATOM    829 2HB  CYS A  58      27.870  37.890  -1.172  1.00  8.63           H  
ATOM    830  N   VAL A  59      30.335  37.864  -0.089  1.00  8.01           N  
ATOM    831  CA  VAL A  59      31.652  37.204  -0.186  1.00  8.01           C  
ATOM    832  C   VAL A  59      32.678  37.641   0.868  1.00  8.01           C  
ATOM    833  O   VAL A  59      33.185  36.819   1.634  1.00  8.01           O  
ATOM    834  CB  VAL A  59      32.255  37.397  -1.594  1.00  8.01           C  
ATOM    835  CG1 VAL A  59      33.678  36.832  -1.640  1.00  8.01           C  
ATOM    836  CG2 VAL A  59      31.359  36.707  -2.609  1.00  8.01           C  
ATOM    837  H   VAL A  59      29.551  37.235   0.068  1.00  8.01           H  
ATOM    838  HA  VAL A  59      31.481  36.133  -0.058  1.00  8.01           H  
ATOM    839  HB  VAL A  59      32.326  38.453  -1.826  1.00  8.01           H  
ATOM    840 1HG1 VAL A  59      34.093  36.976  -2.635  1.00  8.01           H  
ATOM    841 2HG1 VAL A  59      34.308  37.339  -0.913  1.00  8.01           H  
ATOM    842 3HG1 VAL A  59      33.647  35.766  -1.409  1.00  8.01           H  
ATOM    843 1HG2 VAL A  59      31.769  36.838  -3.607  1.00  8.01           H  
ATOM    844 2HG2 VAL A  59      31.298  35.642  -2.374  1.00  8.01           H  
ATOM    845 3HG2 VAL A  59      30.356  37.138  -2.569  1.00  8.01           H  
ATOM    846  N   GLY A  60      32.996  38.929   0.887  1.00  7.46           N  
ATOM    847  CA  GLY A  60      33.969  39.493   1.807  1.00  7.46           C  
ATOM    848  C   GLY A  60      34.682  40.683   1.174  1.00  7.46           C  
ATOM    849  O   GLY A  60      35.910  40.771   1.202  1.00  7.46           O  
ATOM    850  H   GLY A  60      32.512  39.536   0.232  1.00  7.46           H  
ATOM    851 1HA  GLY A  60      33.464  39.807   2.720  1.00  7.46           H  
ATOM    852 2HA  GLY A  60      34.696  38.732   2.084  1.00  7.46           H  
TER     853
ENDMDL

REMARK ID 644277 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -1.679   1.719  -0.002  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.283   2.121   0.116  1.00  3.54           C  
ATOM      3  C   ASP A   1      -0.171   3.636   0.249  1.00  3.54           C  
ATOM      4  O   ASP A   1      -1.141   4.368   0.047  1.00  3.54           O  
ATOM      5  CB  ASP A   1       0.525   1.627  -1.100  1.00  3.54           C  
ATOM      6  CG  ASP A   1       2.061   1.492  -0.846  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       2.509   1.869   0.208  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       2.768   1.023  -1.735  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -1.853   0.920   0.590  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -2.271   2.485   0.284  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -1.883   1.478  -0.962  1.00  3.54           H  
ATOM     12  HA  ASP A   1       0.136   1.669   1.017  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       0.140   0.661  -1.420  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       0.376   2.324  -1.927  1.00  3.54           H  
ATOM     15  N   LEU A   2       1.022   4.087   0.605  1.00  3.26           N  
ATOM     16  CA  LEU A   2       1.326   5.510   0.768  1.00  3.26           C  
ATOM     17  C   LEU A   2       2.593   5.873   0.004  1.00  3.26           C  
ATOM     18  O   LEU A   2       3.664   5.344   0.287  1.00  3.26           O  
ATOM     19  CB  LEU A   2       1.513   5.830   2.263  1.00  3.26           C  
ATOM     20  CG  LEU A   2       1.920   7.271   2.632  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       0.842   8.235   2.218  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       2.175   7.335   4.146  1.00  3.26           C  
ATOM     23  H   LEU A   2       1.760   3.392   0.737  1.00  3.26           H  
ATOM     24  HA  LEU A   2       0.501   6.096   0.370  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       0.584   5.606   2.782  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       2.289   5.171   2.655  1.00  3.26           H  
ATOM     27  HG  LEU A   2       2.810   7.545   2.093  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       1.144   9.245   2.463  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       0.690   8.163   1.141  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2      -0.085   7.995   2.734  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       2.468   8.330   4.434  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       1.266   7.063   4.676  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       2.966   6.640   4.414  1.00  3.26           H  
ATOM     34  N   LYS A   3       2.481   6.779  -0.965  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.662   7.142  -1.740  1.00  3.01           C  
ATOM     36  C   LYS A   3       4.105   8.545  -1.361  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.275   9.374  -0.999  1.00  3.01           O  
ATOM     38  CB  LYS A   3       3.386   7.047  -3.238  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.846   5.674  -3.697  1.00  3.01           C  
ATOM     40  CD  LYS A   3       3.825   4.521  -3.423  1.00  3.01           C  
ATOM     41  CE  LYS A   3       3.289   3.205  -3.996  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       4.087   2.024  -3.558  1.00  3.01           N  
ATOM     43  H   LYS A   3       1.586   7.199  -1.169  1.00  3.01           H  
ATOM     44  HA  LYS A   3       4.467   6.453  -1.498  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.667   7.813  -3.526  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       4.309   7.244  -3.787  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.912   5.461  -3.174  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.639   5.711  -4.766  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       4.790   4.740  -3.882  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       3.975   4.398  -2.345  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.257   3.068  -3.673  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       3.316   3.260  -5.083  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       3.691   1.185  -3.943  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       5.045   2.112  -3.842  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       4.031   1.945  -2.523  1.00  3.01           H  
ATOM     56  N   CYS A   4       5.403   8.810  -1.461  1.00  2.79           N  
ATOM     57  CA  CYS A   4       5.970  10.116  -1.146  1.00  2.79           C  
ATOM     58  C   CYS A   4       5.927  11.065  -2.341  1.00  2.79           C  
ATOM     59  O   CYS A   4       6.592  10.804  -3.342  1.00  2.79           O  
ATOM     60  CB  CYS A   4       7.429   9.966  -0.714  1.00  2.79           C  
ATOM     61  SG  CYS A   4       8.259  11.533  -0.351  1.00  2.79           S  
ATOM     62  H   CYS A   4       6.020   8.076  -1.773  1.00  2.79           H  
ATOM     63  HA  CYS A   4       5.408  10.529  -0.313  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       7.497   9.336   0.163  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       7.985   9.474  -1.506  1.00  2.79           H  
ATOM     66  N   PRO A   5       5.145  12.165  -2.310  1.00  2.62           N  
ATOM     67  CA  PRO A   5       5.074  13.133  -3.381  1.00  2.62           C  
ATOM     68  C   PRO A   5       6.359  13.933  -3.339  1.00  2.62           C  
ATOM     69  O   PRO A   5       6.854  14.169  -2.234  1.00  2.62           O  
ATOM     70  CB  PRO A   5       3.842  13.958  -3.016  1.00  2.62           C  
ATOM     71  CG  PRO A   5       3.768  13.878  -1.509  1.00  2.62           C  
ATOM     72  CD  PRO A   5       4.298  12.496  -1.150  1.00  2.62           C  
ATOM     73  HA  PRO A   5       4.955  12.613  -4.343  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       3.965  14.993  -3.378  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       2.951  13.546  -3.511  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       4.346  14.695  -1.045  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       2.725  14.013  -1.197  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       4.896  12.603  -0.251  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       3.473  11.785  -1.034  1.00  2.62           H  
ATOM     80  N   THR A   6       6.800  14.442  -4.500  1.00  2.49           N  
ATOM     81  CA  THR A   6       8.002  15.284  -4.683  1.00  2.49           C  
ATOM     82  C   THR A   6       8.993  14.580  -5.628  1.00  2.49           C  
ATOM     83  O   THR A   6       9.281  13.399  -5.437  1.00  2.49           O  
ATOM     84  CB  THR A   6       8.733  15.639  -3.366  1.00  2.49           C  
ATOM     85  OG1 THR A   6       7.865  16.399  -2.527  1.00  2.49           O  
ATOM     86  CG2 THR A   6       9.979  16.414  -3.614  1.00  2.49           C  
ATOM     87  H   THR A   6       6.281  14.195  -5.331  1.00  2.49           H  
ATOM     88  HA  THR A   6       7.675  16.226  -5.095  1.00  2.49           H  
ATOM     89  HB  THR A   6       9.034  14.734  -2.861  1.00  2.49           H  
ATOM     90  HG1 THR A   6       7.362  15.766  -1.995  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      10.469  16.629  -2.673  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      10.640  15.817  -4.228  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       9.745  17.344  -4.117  1.00  2.49           H  
ATOM     94  N   PRO A   7       9.450  15.228  -6.715  1.00  2.38           N  
ATOM     95  CA  PRO A   7      10.391  14.661  -7.655  1.00  2.38           C  
ATOM     96  C   PRO A   7      11.619  14.161  -6.925  1.00  2.38           C  
ATOM     97  O   PRO A   7      12.098  14.801  -5.997  1.00  2.38           O  
ATOM     98  CB  PRO A   7      10.722  15.861  -8.546  1.00  2.38           C  
ATOM     99  CG  PRO A   7       9.477  16.714  -8.502  1.00  2.38           C  
ATOM    100  CD  PRO A   7       8.965  16.585  -7.092  1.00  2.38           C  
ATOM    101  HA  PRO A   7       9.907  13.853  -8.221  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      11.611  16.381  -8.158  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      10.970  15.518  -9.561  1.00  2.38           H  
ATOM    104 1HG  PRO A   7       9.723  17.754  -8.766  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       8.751  16.362  -9.251  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       9.392  17.362  -6.448  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       7.866  16.630  -7.153  1.00  2.38           H  
ATOM    108  N   GLY A   8      12.110  13.005  -7.343  1.00  2.30           N  
ATOM    109  CA  GLY A   8      13.278  12.382  -6.737  1.00  2.30           C  
ATOM    110  C   GLY A   8      12.908  11.392  -5.630  1.00  2.30           C  
ATOM    111  O   GLY A   8      13.753  10.592  -5.210  1.00  2.30           O  
ATOM    112  H   GLY A   8      11.657  12.529  -8.111  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      13.850  11.868  -7.508  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      13.926  13.157  -6.326  1.00  2.30           H  
ATOM    115  N   CYS A   9      11.644  11.410  -5.190  1.00  2.22           N  
ATOM    116  CA  CYS A   9      11.172  10.516  -4.139  1.00  2.22           C  
ATOM    117  C   CYS A   9      10.513   9.278  -4.755  1.00  2.22           C  
ATOM    118  O   CYS A   9      10.206   9.276  -5.949  1.00  2.22           O  
ATOM    119  CB  CYS A   9      10.234  11.252  -3.218  1.00  2.22           C  
ATOM    120  SG  CYS A   9      11.037  12.664  -2.363  1.00  2.22           S  
ATOM    121  H   CYS A   9      10.977  12.096  -5.554  1.00  2.22           H  
ATOM    122  HA  CYS A   9      12.024  10.196  -3.550  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       9.357  11.613  -3.754  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       9.892  10.561  -2.473  1.00  2.22           H  
ATOM    125  HG  CYS A   9       9.995  12.913  -1.559  1.00  2.22           H  
ATOM    126  N   ASP A  10      10.352   8.200  -3.969  1.00  2.13           N  
ATOM    127  CA  ASP A  10       9.790   6.964  -4.529  1.00  2.13           C  
ATOM    128  C   ASP A  10       8.825   6.136  -3.661  1.00  2.13           C  
ATOM    129  O   ASP A  10       8.531   4.994  -4.003  1.00  2.13           O  
ATOM    130  CB  ASP A  10      10.949   6.049  -4.883  1.00  2.13           C  
ATOM    131  CG  ASP A  10      11.751   5.652  -3.634  1.00  2.13           C  
ATOM    132  OD1 ASP A  10      11.371   6.050  -2.518  1.00  2.13           O  
ATOM    133  OD2 ASP A  10      12.759   5.013  -3.790  1.00  2.13           O  
ATOM    134  H   ASP A  10      10.620   8.245  -3.002  1.00  2.13           H  
ATOM    135  HA  ASP A  10       9.258   7.231  -5.442  1.00  2.13           H  
ATOM    136 1HB  ASP A  10      10.570   5.146  -5.362  1.00  2.13           H  
ATOM    137 2HB  ASP A  10      11.612   6.551  -5.593  1.00  2.13           H  
ATOM    138  N   GLY A  11       8.326   6.677  -2.560  1.00  2.07           N  
ATOM    139  CA  GLY A  11       7.429   5.882  -1.714  1.00  2.07           C  
ATOM    140  C   GLY A  11       8.110   5.020  -0.645  1.00  2.07           C  
ATOM    141  O   GLY A  11       7.428   4.261   0.050  1.00  2.07           O  
ATOM    142  H   GLY A  11       8.585   7.614  -2.303  1.00  2.07           H  
ATOM    143 1HA  GLY A  11       6.756   6.547  -1.195  1.00  2.07           H  
ATOM    144 2HA  GLY A  11       6.811   5.247  -2.345  1.00  2.07           H  
ATOM    145  N   SER A  12       9.435   5.133  -0.487  1.00  2.05           N  
ATOM    146  CA  SER A  12      10.110   4.374   0.564  1.00  2.05           C  
ATOM    147  C   SER A  12       9.326   4.557   1.861  1.00  2.05           C  
ATOM    148  O   SER A  12       8.819   5.651   2.129  1.00  2.05           O  
ATOM    149  CB  SER A  12      11.537   4.857   0.760  1.00  2.05           C  
ATOM    150  OG  SER A  12      12.334   4.602  -0.364  1.00  2.05           O  
ATOM    151  H   SER A  12       9.996   5.700  -1.133  1.00  2.05           H  
ATOM    152  HA  SER A  12      10.115   3.318   0.294  1.00  2.05           H  
ATOM    153 1HB  SER A  12      11.527   5.928   0.958  1.00  2.05           H  
ATOM    154 2HB  SER A  12      11.965   4.371   1.634  1.00  2.05           H  
ATOM    155  HG  SER A  12      11.937   5.108  -1.119  1.00  2.05           H  
ATOM    156  N   GLY A  13       9.230   3.496   2.672  1.00  2.09           N  
ATOM    157  CA  GLY A  13       8.440   3.568   3.900  1.00  2.09           C  
ATOM    158  C   GLY A  13       8.760   4.834   4.670  1.00  2.09           C  
ATOM    159  O   GLY A  13       9.926   5.182   4.854  1.00  2.09           O  
ATOM    160  H   GLY A  13       9.679   2.630   2.413  1.00  2.09           H  
ATOM    161 1HA  GLY A  13       7.379   3.549   3.648  1.00  2.09           H  
ATOM    162 2HA  GLY A  13       8.643   2.697   4.520  1.00  2.09           H  
ATOM    163  N   HIS A  14       7.705   5.488   5.149  1.00  2.22           N  
ATOM    164  CA  HIS A  14       7.809   6.788   5.798  1.00  2.22           C  
ATOM    165  C   HIS A  14       8.246   6.759   7.246  1.00  2.22           C  
ATOM    166  O   HIS A  14       8.109   5.753   7.947  1.00  2.22           O  
ATOM    167  CB  HIS A  14       6.489   7.541   5.637  1.00  2.22           C  
ATOM    168  CG  HIS A  14       6.238   7.898   4.208  1.00  2.22           C  
ATOM    169  ND1 HIS A  14       5.626   7.038   3.323  1.00  2.22           N  
ATOM    170  CD2 HIS A  14       6.526   9.012   3.508  1.00  2.22           C  
ATOM    171  CE1 HIS A  14       5.556   7.612   2.142  1.00  2.22           C  
ATOM    172  NE2 HIS A  14       6.088   8.806   2.228  1.00  2.22           N  
ATOM    173  H   HIS A  14       6.790   5.096   4.993  1.00  2.22           H  
ATOM    174  HA  HIS A  14       8.557   7.370   5.270  1.00  2.22           H  
ATOM    175 1HB  HIS A  14       5.663   6.936   6.004  1.00  2.22           H  
ATOM    176 2HB  HIS A  14       6.520   8.463   6.225  1.00  2.22           H  
ATOM    177  HD1 HIS A  14       5.297   6.114   3.511  1.00  2.22           H  
ATOM    178  HD2 HIS A  14       7.004   9.951   3.776  1.00  2.22           H  
ATOM    179  HE1 HIS A  14       5.113   7.094   1.300  1.00  2.22           H  
ATOM    180  N   ILE A  15       8.790   7.889   7.666  1.00  2.45           N  
ATOM    181  CA  ILE A  15       9.315   8.139   8.988  1.00  2.45           C  
ATOM    182  C   ILE A  15       8.202   8.428   9.982  1.00  2.45           C  
ATOM    183  O   ILE A  15       7.309   9.236   9.710  1.00  2.45           O  
ATOM    184  CB  ILE A  15      10.281   9.326   8.899  1.00  2.45           C  
ATOM    185  CG1 ILE A  15      11.449   8.954   7.960  1.00  2.45           C  
ATOM    186  CG2 ILE A  15      10.787   9.713  10.263  1.00  2.45           C  
ATOM    187  CD1 ILE A  15      12.303  10.127   7.551  1.00  2.45           C  
ATOM    188  H   ILE A  15       8.846   8.661   7.007  1.00  2.45           H  
ATOM    189  HA  ILE A  15       9.857   7.254   9.319  1.00  2.45           H  
ATOM    190  HB  ILE A  15       9.769  10.164   8.467  1.00  2.45           H  
ATOM    191 1HG1 ILE A  15      12.080   8.222   8.459  1.00  2.45           H  
ATOM    192 2HG1 ILE A  15      11.042   8.503   7.053  1.00  2.45           H  
ATOM    193 1HG2 ILE A  15      11.463  10.560  10.169  1.00  2.45           H  
ATOM    194 2HG2 ILE A  15       9.949   9.992  10.900  1.00  2.45           H  
ATOM    195 3HG2 ILE A  15      11.315   8.872  10.707  1.00  2.45           H  
ATOM    196 1HD1 ILE A  15      13.094   9.784   6.897  1.00  2.45           H  
ATOM    197 2HD1 ILE A  15      11.689  10.859   7.024  1.00  2.45           H  
ATOM    198 3HD1 ILE A  15      12.738  10.589   8.432  1.00  2.45           H  
ATOM    199  N   THR A  16       8.242   7.750  11.118  1.00  2.78           N  
ATOM    200  CA  THR A  16       7.239   7.924  12.155  1.00  2.78           C  
ATOM    201  C   THR A  16       7.170   9.381  12.595  1.00  2.78           C  
ATOM    202  O   THR A  16       8.200  10.004  12.858  1.00  2.78           O  
ATOM    203  CB  THR A  16       7.541   7.027  13.369  1.00  2.78           C  
ATOM    204  OG1 THR A  16       7.585   5.658  12.948  1.00  2.78           O  
ATOM    205  CG2 THR A  16       6.466   7.188  14.440  1.00  2.78           C  
ATOM    206  H   THR A  16       8.997   7.095  11.266  1.00  2.78           H  
ATOM    207  HA  THR A  16       6.266   7.646  11.746  1.00  2.78           H  
ATOM    208  HB  THR A  16       8.509   7.301  13.789  1.00  2.78           H  
ATOM    209  HG1 THR A  16       6.762   5.434  12.506  1.00  2.78           H  
ATOM    210 1HG2 THR A  16       6.698   6.543  15.287  1.00  2.78           H  
ATOM    211 2HG2 THR A  16       6.431   8.222  14.779  1.00  2.78           H  
ATOM    212 3HG2 THR A  16       5.498   6.910  14.027  1.00  2.78           H  
ATOM    213  N   GLY A  17       5.957   9.914  12.679  1.00  3.17           N  
ATOM    214  CA  GLY A  17       5.761  11.300  13.074  1.00  3.17           C  
ATOM    215  C   GLY A  17       4.293  11.600  13.327  1.00  3.17           C  
ATOM    216  O   GLY A  17       3.466  10.696  13.429  1.00  3.17           O  
ATOM    217  H   GLY A  17       5.156   9.346  12.448  1.00  3.17           H  
ATOM    218 1HA  GLY A  17       6.338  11.506  13.975  1.00  3.17           H  
ATOM    219 2HA  GLY A  17       6.143  11.954  12.291  1.00  3.17           H  
ATOM    220  N   ASN A  18       3.961  12.884  13.371  1.00  3.58           N  
ATOM    221  CA  ASN A  18       2.618  13.349  13.718  1.00  3.58           C  
ATOM    222  C   ASN A  18       1.743  13.604  12.499  1.00  3.58           C  
ATOM    223  O   ASN A  18       0.830  14.427  12.535  1.00  3.58           O  
ATOM    224  CB  ASN A  18       2.715  14.606  14.555  1.00  3.58           C  
ATOM    225  CG  ASN A  18       3.298  14.342  15.924  1.00  3.58           C  
ATOM    226  OD1 ASN A  18       3.017  13.312  16.548  1.00  3.58           O  
ATOM    227  ND2 ASN A  18       4.107  15.255  16.398  1.00  3.58           N  
ATOM    228  H   ASN A  18       4.683  13.576  13.220  1.00  3.58           H  
ATOM    229  HA  ASN A  18       2.127  12.573  14.309  1.00  3.58           H  
ATOM    230 1HB  ASN A  18       3.338  15.339  14.037  1.00  3.58           H  
ATOM    231 2HB  ASN A  18       1.723  15.044  14.672  1.00  3.58           H  
ATOM    232 1HD2 ASN A  18       4.523  15.134  17.301  1.00  3.58           H  
ATOM    233 2HD2 ASN A  18       4.307  16.075  15.861  1.00  3.58           H  
ATOM    234  N   TYR A  19       2.043  12.903  11.418  1.00  3.90           N  
ATOM    235  CA  TYR A  19       1.311  13.064  10.176  1.00  3.90           C  
ATOM    236  C   TYR A  19       0.452  11.852   9.821  1.00  3.90           C  
ATOM    237  O   TYR A  19      -0.475  11.970   9.010  1.00  3.90           O  
ATOM    238  CB  TYR A  19       2.306  13.333   9.054  1.00  3.90           C  
ATOM    239  CG  TYR A  19       3.142  14.541   9.328  1.00  3.90           C  
ATOM    240  CD1 TYR A  19       4.479  14.382   9.660  1.00  3.90           C  
ATOM    241  CD2 TYR A  19       2.581  15.804   9.273  1.00  3.90           C  
ATOM    242  CE1 TYR A  19       5.254  15.486   9.932  1.00  3.90           C  
ATOM    243  CE2 TYR A  19       3.354  16.911   9.546  1.00  3.90           C  
ATOM    244  CZ  TYR A  19       4.687  16.757   9.873  1.00  3.90           C  
ATOM    245  OH  TYR A  19       5.462  17.862  10.145  1.00  3.90           O  
ATOM    246  H   TYR A  19       2.803  12.243  11.465  1.00  3.90           H  
ATOM    247  HA  TYR A  19       0.646  13.921  10.275  1.00  3.90           H  
ATOM    248 1HB  TYR A  19       2.961  12.470   8.923  1.00  3.90           H  
ATOM    249 2HB  TYR A  19       1.770  13.484   8.116  1.00  3.90           H  
ATOM    250  HD1 TYR A  19       4.915  13.381   9.705  1.00  3.90           H  
ATOM    251  HD2 TYR A  19       1.528  15.922   9.018  1.00  3.90           H  
ATOM    252  HE1 TYR A  19       6.307  15.366  10.189  1.00  3.90           H  
ATOM    253  HE2 TYR A  19       2.915  17.907   9.504  1.00  3.90           H  
ATOM    254  HH  TYR A  19       6.376  17.587  10.266  1.00  3.90           H  
ATOM    255  N   ALA A  20       0.733  10.679  10.419  1.00  4.03           N  
ATOM    256  CA  ALA A  20       0.020   9.466  10.002  1.00  4.03           C  
ATOM    257  C   ALA A  20       0.348   9.223   8.525  1.00  4.03           C  
ATOM    258  O   ALA A  20       1.309   8.522   8.203  1.00  4.03           O  
ATOM    259  CB  ALA A  20      -1.486   9.545  10.265  1.00  4.03           C  
ATOM    260  H   ALA A  20       1.459  10.625  11.117  1.00  4.03           H  
ATOM    261  HA  ALA A  20       0.419   8.626  10.573  1.00  4.03           H  
ATOM    262 1HB  ALA A  20      -1.944   8.607   9.954  1.00  4.03           H  
ATOM    263 2HB  ALA A  20      -1.650   9.691  11.334  1.00  4.03           H  
ATOM    264 3HB  ALA A  20      -1.967  10.346   9.738  1.00  4.03           H  
ATOM    265  N   SER A  21      -0.527   9.708   7.657  1.00  3.94           N  
ATOM    266  CA  SER A  21      -0.371   9.620   6.217  1.00  3.94           C  
ATOM    267  C   SER A  21       0.697  10.645   5.850  1.00  3.94           C  
ATOM    268  O   SER A  21       1.475  11.070   6.702  1.00  3.94           O  
ATOM    269  CB  SER A  21      -1.687   9.919   5.510  1.00  3.94           C  
ATOM    270  OG  SER A  21      -1.551   9.877   4.108  1.00  3.94           O  
ATOM    271  H   SER A  21      -1.259  10.292   8.036  1.00  3.94           H  
ATOM    272  HA  SER A  21      -0.024   8.624   5.946  1.00  3.94           H  
ATOM    273 1HB  SER A  21      -2.438   9.197   5.825  1.00  3.94           H  
ATOM    274 2HB  SER A  21      -2.036  10.905   5.815  1.00  3.94           H  
ATOM    275  HG  SER A  21      -2.391  10.193   3.756  1.00  3.94           H  
ATOM    276  N   HIS A  22       0.819  10.983   4.583  1.00  3.69           N  
ATOM    277  CA  HIS A  22       1.895  11.897   4.235  1.00  3.69           C  
ATOM    278  C   HIS A  22       1.694  12.695   2.947  1.00  3.69           C  
ATOM    279  O   HIS A  22       1.312  12.167   1.899  1.00  3.69           O  
ATOM    280  CB  HIS A  22       3.195  11.078   4.175  1.00  3.69           C  
ATOM    281  CG  HIS A  22       4.376  11.804   3.858  1.00  3.69           C  
ATOM    282  ND1 HIS A  22       4.743  12.035   2.575  1.00  3.69           N  
ATOM    283  CD2 HIS A  22       5.312  12.371   4.633  1.00  3.69           C  
ATOM    284  CE1 HIS A  22       5.850  12.692   2.552  1.00  3.69           C  
ATOM    285  NE2 HIS A  22       6.229  12.928   3.797  1.00  3.69           N  
ATOM    286  H   HIS A  22       0.152  10.615   3.924  1.00  3.69           H  
ATOM    287  HA  HIS A  22       2.005  12.623   5.038  1.00  3.69           H  
ATOM    288 1HB  HIS A  22       3.366  10.568   5.122  1.00  3.69           H  
ATOM    289 2HB  HIS A  22       3.094  10.314   3.412  1.00  3.69           H  
ATOM    290  HD1 HIS A  22       4.239  11.721   1.773  1.00  3.69           H  
ATOM    291  HD2 HIS A  22       5.430  12.443   5.712  1.00  3.69           H  
ATOM    292  HE1 HIS A  22       6.295  12.950   1.598  1.00  3.69           H  
ATOM    293  N   ARG A  23       1.964  14.004   3.067  1.00  3.33           N  
ATOM    294  CA  ARG A  23       1.935  14.970   1.975  1.00  3.33           C  
ATOM    295  C   ARG A  23       3.034  16.009   2.184  1.00  3.33           C  
ATOM    296  O   ARG A  23       3.372  16.775   1.282  1.00  3.33           O  
ATOM    297  CB  ARG A  23       0.599  15.706   1.887  1.00  3.33           C  
ATOM    298  CG  ARG A  23      -0.656  14.879   1.530  1.00  3.33           C  
ATOM    299  CD  ARG A  23      -0.617  14.385   0.118  1.00  3.33           C  
ATOM    300  NE  ARG A  23      -1.850  13.695  -0.263  1.00  3.33           N  
ATOM    301  CZ  ARG A  23      -2.113  12.379  -0.108  1.00  3.33           C  
ATOM    302  NH1 ARG A  23      -1.239  11.558   0.435  1.00  3.33           N  
ATOM    303  NH2 ARG A  23      -3.281  11.902  -0.515  1.00  3.33           N  
ATOM    304  H   ARG A  23       2.253  14.355   3.970  1.00  3.33           H  
ATOM    305  HA  ARG A  23       2.115  14.447   1.039  1.00  3.33           H  
ATOM    306 1HB  ARG A  23       0.401  16.198   2.837  1.00  3.33           H  
ATOM    307 2HB  ARG A  23       0.683  16.490   1.135  1.00  3.33           H  
ATOM    308 1HG  ARG A  23      -0.745  14.023   2.192  1.00  3.33           H  
ATOM    309 2HG  ARG A  23      -1.540  15.508   1.640  1.00  3.33           H  
ATOM    310 1HD  ARG A  23      -0.475  15.226  -0.559  1.00  3.33           H  
ATOM    311 2HD  ARG A  23       0.211  13.685   0.001  1.00  3.33           H  
ATOM    312  HE  ARG A  23      -2.572  14.258  -0.689  1.00  3.33           H  
ATOM    313 1HH1 ARG A  23      -0.321  11.892   0.775  1.00  3.33           H  
ATOM    314 2HH1 ARG A  23      -1.483  10.587   0.525  1.00  3.33           H  
ATOM    315 1HH2 ARG A  23      -3.963  12.520  -0.933  1.00  3.33           H  
ATOM    316 2HH2 ARG A  23      -3.490  10.921  -0.405  1.00  3.33           H  
ATOM    317  N   SER A  24       3.523  16.067   3.428  1.00  2.94           N  
ATOM    318  CA  SER A  24       4.410  17.149   3.907  1.00  2.94           C  
ATOM    319  C   SER A  24       5.870  17.074   3.472  1.00  2.94           C  
ATOM    320  O   SER A  24       6.655  17.973   3.777  1.00  2.94           O  
ATOM    321  CB  SER A  24       4.437  17.176   5.433  1.00  2.94           C  
ATOM    322  OG  SER A  24       5.114  16.045   5.933  1.00  2.94           O  
ATOM    323  H   SER A  24       3.210  15.355   4.073  1.00  2.94           H  
ATOM    324  HA  SER A  24       4.003  18.093   3.543  1.00  2.94           H  
ATOM    325 1HB  SER A  24       4.951  18.079   5.763  1.00  2.94           H  
ATOM    326 2HB  SER A  24       3.426  17.209   5.833  1.00  2.94           H  
ATOM    327  HG  SER A  24       5.566  16.328   6.738  1.00  2.94           H  
ATOM    328  N   LEU A  25       6.273  15.955   2.900  1.00  2.59           N  
ATOM    329  CA  LEU A  25       7.657  15.617   2.523  1.00  2.59           C  
ATOM    330  C   LEU A  25       8.601  15.442   3.738  1.00  2.59           C  
ATOM    331  O   LEU A  25       9.578  14.709   3.656  1.00  2.59           O  
ATOM    332  CB  LEU A  25       8.274  16.657   1.576  1.00  2.59           C  
ATOM    333  CG  LEU A  25       9.667  16.253   1.093  1.00  2.59           C  
ATOM    334  CD1 LEU A  25       9.510  14.967   0.282  1.00  2.59           C  
ATOM    335  CD2 LEU A  25      10.316  17.367   0.271  1.00  2.59           C  
ATOM    336  H   LEU A  25       5.556  15.273   2.703  1.00  2.59           H  
ATOM    337  HA  LEU A  25       7.647  14.679   1.981  1.00  2.59           H  
ATOM    338 1HB  LEU A  25       7.630  16.781   0.705  1.00  2.59           H  
ATOM    339 2HB  LEU A  25       8.373  17.613   2.083  1.00  2.59           H  
ATOM    340  HG  LEU A  25      10.286  16.037   1.949  1.00  2.59           H  
ATOM    341 1HD1 LEU A  25      10.462  14.613  -0.063  1.00  2.59           H  
ATOM    342 2HD1 LEU A  25       9.049  14.220   0.895  1.00  2.59           H  
ATOM    343 3HD1 LEU A  25       8.876  15.154  -0.560  1.00  2.59           H  
ATOM    344 1HD2 LEU A  25      11.302  17.050  -0.063  1.00  2.59           H  
ATOM    345 2HD2 LEU A  25       9.689  17.587  -0.595  1.00  2.59           H  
ATOM    346 3HD2 LEU A  25      10.407  18.262   0.888  1.00  2.59           H  
ATOM    347  N   SER A  26       8.265  16.030   4.887  1.00  2.30           N  
ATOM    348  CA  SER A  26       9.094  15.973   6.082  1.00  2.30           C  
ATOM    349  C   SER A  26       9.258  14.569   6.675  1.00  2.30           C  
ATOM    350  O   SER A  26      10.185  14.336   7.450  1.00  2.30           O  
ATOM    351  CB  SER A  26       8.522  16.911   7.134  1.00  2.30           C  
ATOM    352  OG  SER A  26       7.295  16.445   7.651  1.00  2.30           O  
ATOM    353  H   SER A  26       7.437  16.611   4.899  1.00  2.30           H  
ATOM    354  HA  SER A  26      10.086  16.336   5.811  1.00  2.30           H  
ATOM    355 1HB  SER A  26       9.237  17.030   7.945  1.00  2.30           H  
ATOM    356 2HB  SER A  26       8.373  17.895   6.686  1.00  2.30           H  
ATOM    357  HG  SER A  26       6.738  16.256   6.894  1.00  2.30           H  
ATOM    358  N   GLY A  27       8.361  13.639   6.340  1.00  2.09           N  
ATOM    359  CA  GLY A  27       8.461  12.268   6.837  1.00  2.09           C  
ATOM    360  C   GLY A  27       9.025  11.338   5.761  1.00  2.09           C  
ATOM    361  O   GLY A  27       9.050  10.116   5.919  1.00  2.09           O  
ATOM    362  H   GLY A  27       7.610  13.883   5.704  1.00  2.09           H  
ATOM    363 1HA  GLY A  27       9.103  12.250   7.715  1.00  2.09           H  
ATOM    364 2HA  GLY A  27       7.479  11.918   7.149  1.00  2.09           H  
ATOM    365  N   CYS A  28       9.428  11.908   4.637  1.00  1.96           N  
ATOM    366  CA  CYS A  28       9.914  11.134   3.513  1.00  1.96           C  
ATOM    367  C   CYS A  28      11.422  10.894   3.622  1.00  1.96           C  
ATOM    368  O   CYS A  28      12.181  11.861   3.676  1.00  1.96           O  
ATOM    369  CB  CYS A  28       9.605  11.875   2.246  1.00  1.96           C  
ATOM    370  SG  CYS A  28       9.953  11.054   0.721  1.00  1.96           S  
ATOM    371  H   CYS A  28       9.407  12.923   4.533  1.00  1.96           H  
ATOM    372  HA  CYS A  28       9.354  10.212   3.475  1.00  1.96           H  
ATOM    373 1HB  CYS A  28       8.574  12.159   2.254  1.00  1.96           H  
ATOM    374 2HB  CYS A  28      10.186  12.783   2.249  1.00  1.96           H  
ATOM    375  N   PRO A  29      11.908   9.642   3.623  1.00  1.92           N  
ATOM    376  CA  PRO A  29      13.315   9.275   3.706  1.00  1.92           C  
ATOM    377  C   PRO A  29      14.160   9.888   2.591  1.00  1.92           C  
ATOM    378  O   PRO A  29      15.381   9.972   2.712  1.00  1.92           O  
ATOM    379  CB  PRO A  29      13.271   7.757   3.545  1.00  1.92           C  
ATOM    380  CG  PRO A  29      11.910   7.357   4.008  1.00  1.92           C  
ATOM    381  CD  PRO A  29      11.000   8.480   3.606  1.00  1.92           C  
ATOM    382  HA  PRO A  29      13.712   9.560   4.687  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      13.459   7.484   2.497  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      14.069   7.297   4.144  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      11.620   6.412   3.526  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      11.899   7.165   5.091  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      10.557   8.306   2.610  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      10.258   8.548   4.395  1.00  1.92           H  
ATOM    389  N   ARG A  30      13.513  10.281   1.493  1.00  1.98           N  
ATOM    390  CA  ARG A  30      14.197  10.872   0.355  1.00  1.98           C  
ATOM    391  C   ARG A  30      13.970  12.383   0.247  1.00  1.98           C  
ATOM    392  O   ARG A  30      14.212  13.001  -0.799  1.00  1.98           O  
ATOM    393  CB  ARG A  30      13.791  10.172  -0.923  1.00  1.98           C  
ATOM    394  CG  ARG A  30      14.239   8.713  -0.997  1.00  1.98           C  
ATOM    395  CD  ARG A  30      13.838   8.071  -2.266  1.00  1.98           C  
ATOM    396  NE  ARG A  30      14.489   8.677  -3.421  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      15.703   8.363  -3.897  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      16.431   7.427  -3.329  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      16.144   9.024  -4.954  1.00  1.98           N  
ATOM    400  H   ARG A  30      12.510  10.183   1.440  1.00  1.98           H  
ATOM    401  HA  ARG A  30      15.264  10.708   0.490  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      12.706  10.190  -1.018  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      14.208  10.699  -1.784  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      15.323   8.658  -0.912  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      13.780   8.152  -0.180  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      14.094   7.009  -2.243  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      12.770   8.174  -2.386  1.00  1.98           H  
ATOM    408  HE  ARG A  30      13.987   9.407  -3.933  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      16.068   6.929  -2.526  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      17.338   7.199  -3.701  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      15.529   9.749  -5.358  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      17.050   8.825  -5.349  1.00  1.98           H  
ATOM    413  N   ALA A  31      13.509  12.998   1.325  1.00  2.12           N  
ATOM    414  CA  ALA A  31      13.317  14.433   1.296  1.00  2.12           C  
ATOM    415  C   ALA A  31      14.622  15.134   0.974  1.00  2.12           C  
ATOM    416  O   ALA A  31      15.680  14.762   1.483  1.00  2.12           O  
ATOM    417  CB  ALA A  31      12.812  14.927   2.634  1.00  2.12           C  
ATOM    418  H   ALA A  31      13.271  12.480   2.173  1.00  2.12           H  
ATOM    419  HA  ALA A  31      12.601  14.667   0.515  1.00  2.12           H  
ATOM    420 1HB  ALA A  31      12.663  16.003   2.597  1.00  2.12           H  
ATOM    421 2HB  ALA A  31      11.879  14.435   2.867  1.00  2.12           H  
ATOM    422 3HB  ALA A  31      13.542  14.687   3.402  1.00  2.12           H  
ATOM    423  N   LYS A  32      14.534  16.165   0.141  1.00  2.32           N  
ATOM    424  CA  LYS A  32      15.664  17.008  -0.259  1.00  2.32           C  
ATOM    425  C   LYS A  32      16.781  16.275  -1.025  1.00  2.32           C  
ATOM    426  O   LYS A  32      17.869  16.829  -1.217  1.00  2.32           O  
ATOM    427  CB  LYS A  32      16.281  17.673   0.980  1.00  2.32           C  
ATOM    428  CG  LYS A  32      15.309  18.496   1.824  1.00  2.32           C  
ATOM    429  CD  LYS A  32      16.033  19.151   2.990  1.00  2.32           C  
ATOM    430  CE  LYS A  32      15.083  19.935   3.877  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      15.788  20.528   5.047  1.00  2.32           N  
ATOM    432  H   LYS A  32      13.629  16.384  -0.247  1.00  2.32           H  
ATOM    433  HA  LYS A  32      15.280  17.792  -0.915  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      16.752  16.931   1.620  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      17.069  18.350   0.656  1.00  2.32           H  
ATOM    436 1HG  LYS A  32      14.849  19.268   1.205  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      14.524  17.854   2.217  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      16.522  18.380   3.588  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      16.799  19.827   2.609  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      14.629  20.735   3.295  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      14.298  19.270   4.237  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      15.129  21.041   5.615  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      16.203  19.789   5.599  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      16.511  21.153   4.723  1.00  2.32           H  
ATOM    445  N   LYS A  33      16.520  15.075  -1.544  1.00  2.57           N  
ATOM    446  CA  LYS A  33      17.572  14.417  -2.301  1.00  2.57           C  
ATOM    447  C   LYS A  33      17.698  14.982  -3.702  1.00  2.57           C  
ATOM    448  O   LYS A  33      16.742  15.507  -4.280  1.00  2.57           O  
ATOM    449  CB  LYS A  33      17.376  12.910  -2.339  1.00  2.57           C  
ATOM    450  CG  LYS A  33      17.408  12.263  -0.964  1.00  2.57           C  
ATOM    451  CD  LYS A  33      18.762  12.385  -0.308  1.00  2.57           C  
ATOM    452  CE  LYS A  33      18.787  11.636   1.023  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      20.088  11.801   1.730  1.00  2.57           N  
ATOM    454  H   LYS A  33      15.633  14.596  -1.367  1.00  2.57           H  
ATOM    455  HA  LYS A  33      18.518  14.600  -1.791  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      16.403  12.684  -2.782  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      18.140  12.449  -2.963  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      16.700  12.775  -0.323  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      17.126  11.215  -1.039  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      19.530  11.980  -0.967  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      18.977  13.439  -0.125  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      17.983  12.016   1.659  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      18.616  10.575   0.839  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      20.059  11.292   2.602  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33      20.836  11.442   1.153  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      20.243  12.782   1.914  1.00  2.57           H  
ATOM    467  N   SER A  34      18.922  14.931  -4.217  1.00  2.86           N  
ATOM    468  CA  SER A  34      19.274  15.402  -5.554  1.00  2.86           C  
ATOM    469  C   SER A  34      18.942  16.882  -5.767  1.00  2.86           C  
ATOM    470  O   SER A  34      18.764  17.327  -6.900  1.00  2.86           O  
ATOM    471  CB  SER A  34      18.573  14.561  -6.605  1.00  2.86           C  
ATOM    472  OG  SER A  34      18.935  13.210  -6.487  1.00  2.86           O  
ATOM    473  H   SER A  34      19.652  14.514  -3.657  1.00  2.86           H  
ATOM    474  HA  SER A  34      20.351  15.281  -5.682  1.00  2.86           H  
ATOM    475 1HB  SER A  34      17.495  14.662  -6.510  1.00  2.86           H  
ATOM    476 2HB  SER A  34      18.843  14.924  -7.596  1.00  2.86           H  
ATOM    477  HG  SER A  34      19.873  13.171  -6.693  1.00  2.86           H  
ATOM    478  N   GLY A  35      18.896  17.649  -4.677  1.00  3.20           N  
ATOM    479  CA  GLY A  35      18.656  19.080  -4.744  1.00  3.20           C  
ATOM    480  C   GLY A  35      17.190  19.494  -4.914  1.00  3.20           C  
ATOM    481  O   GLY A  35      16.926  20.676  -5.128  1.00  3.20           O  
ATOM    482  H   GLY A  35      19.030  17.219  -3.772  1.00  3.20           H  
ATOM    483 1HA  GLY A  35      19.046  19.536  -3.834  1.00  3.20           H  
ATOM    484 2HA  GLY A  35      19.238  19.494  -5.566  1.00  3.20           H  
ATOM    485  N   VAL A  36      16.233  18.560  -4.850  1.00  3.59           N  
ATOM    486  CA  VAL A  36      14.842  18.966  -5.075  1.00  3.59           C  
ATOM    487  C   VAL A  36      14.412  20.038  -4.070  1.00  3.59           C  
ATOM    488  O   VAL A  36      14.712  19.945  -2.878  1.00  3.59           O  
ATOM    489  CB  VAL A  36      13.897  17.747  -5.015  1.00  3.59           C  
ATOM    490  CG1 VAL A  36      13.845  17.173  -3.599  1.00  3.59           C  
ATOM    491  CG2 VAL A  36      12.500  18.150  -5.514  1.00  3.59           C  
ATOM    492  H   VAL A  36      16.467  17.579  -4.672  1.00  3.59           H  
ATOM    493  HA  VAL A  36      14.771  19.391  -6.078  1.00  3.59           H  
ATOM    494  HB  VAL A  36      14.296  16.963  -5.665  1.00  3.59           H  
ATOM    495 1HG1 VAL A  36      13.194  16.294  -3.590  1.00  3.59           H  
ATOM    496 2HG1 VAL A  36      14.846  16.884  -3.297  1.00  3.59           H  
ATOM    497 3HG1 VAL A  36      13.457  17.925  -2.919  1.00  3.59           H  
ATOM    498 1HG2 VAL A  36      11.864  17.287  -5.507  1.00  3.59           H  
ATOM    499 2HG2 VAL A  36      12.073  18.920  -4.871  1.00  3.59           H  
ATOM    500 3HG2 VAL A  36      12.571  18.526  -6.530  1.00  3.59           H  
ATOM    501  N   LYS A  37      13.712  21.060  -4.562  1.00  4.07           N  
ATOM    502  CA  LYS A  37      13.278  22.185  -3.738  1.00  4.07           C  
ATOM    503  C   LYS A  37      11.772  22.273  -3.553  1.00  4.07           C  
ATOM    504  O   LYS A  37      11.001  21.696  -4.322  1.00  4.07           O  
ATOM    505  CB  LYS A  37      13.766  23.507  -4.337  1.00  4.07           C  
ATOM    506  CG  LYS A  37      15.273  23.608  -4.535  1.00  4.07           C  
ATOM    507  CD  LYS A  37      16.027  23.548  -3.212  1.00  4.07           C  
ATOM    508  CE  LYS A  37      17.528  23.735  -3.420  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      18.287  23.636  -2.139  1.00  4.07           N  
ATOM    510  H   LYS A  37      13.496  21.066  -5.547  1.00  4.07           H  
ATOM    511  HA  LYS A  37      13.723  22.071  -2.748  1.00  4.07           H  
ATOM    512 1HB  LYS A  37      13.290  23.659  -5.305  1.00  4.07           H  
ATOM    513 2HB  LYS A  37      13.456  24.333  -3.695  1.00  4.07           H  
ATOM    514 1HG  LYS A  37      15.609  22.797  -5.175  1.00  4.07           H  
ATOM    515 2HG  LYS A  37      15.508  24.549  -5.028  1.00  4.07           H  
ATOM    516 1HD  LYS A  37      15.656  24.320  -2.541  1.00  4.07           H  
ATOM    517 2HD  LYS A  37      15.860  22.572  -2.749  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      17.888  22.963  -4.103  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      17.710  24.712  -3.865  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      19.271  23.760  -2.323  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37      17.969  24.352  -1.503  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37      18.131  22.727  -1.728  1.00  4.07           H  
ATOM    523  N   VAL A  38      11.375  23.038  -2.541  1.00  4.64           N  
ATOM    524  CA  VAL A  38       9.981  23.369  -2.277  1.00  4.64           C  
ATOM    525  C   VAL A  38       9.655  24.695  -2.962  1.00  4.64           C  
ATOM    526  O   VAL A  38      10.418  25.654  -2.858  1.00  4.64           O  
ATOM    527  CB  VAL A  38       9.730  23.467  -0.763  1.00  4.64           C  
ATOM    528  CG1 VAL A  38       8.287  23.895  -0.496  1.00  4.64           C  
ATOM    529  CG2 VAL A  38      10.024  22.109  -0.123  1.00  4.64           C  
ATOM    530  H   VAL A  38      12.080  23.438  -1.940  1.00  4.64           H  
ATOM    531  HA  VAL A  38       9.344  22.588  -2.691  1.00  4.64           H  
ATOM    532  HB  VAL A  38      10.385  24.226  -0.334  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38       8.122  23.967   0.578  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38       8.100  24.869  -0.953  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38       7.606  23.159  -0.919  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38       9.858  22.170   0.954  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38       9.363  21.355  -0.550  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38      11.062  21.831  -0.314  1.00  4.64           H  
ATOM    539  N   ALA A  39       8.554  24.734  -3.703  1.00  5.34           N  
ATOM    540  CA  ALA A  39       8.181  25.934  -4.440  1.00  5.34           C  
ATOM    541  C   ALA A  39       7.904  27.133  -3.510  1.00  5.34           C  
ATOM    542  O   ALA A  39       7.327  26.946  -2.438  1.00  5.34           O  
ATOM    543  CB  ALA A  39       6.937  25.671  -5.269  1.00  5.34           C  
ATOM    544  H   ALA A  39       7.973  23.909  -3.758  1.00  5.34           H  
ATOM    545  HA  ALA A  39       8.995  26.148  -5.114  1.00  5.34           H  
ATOM    546 1HB  ALA A  39       6.686  26.556  -5.849  1.00  5.34           H  
ATOM    547 2HB  ALA A  39       7.120  24.836  -5.947  1.00  5.34           H  
ATOM    548 3HB  ALA A  39       6.106  25.425  -4.607  1.00  5.34           H  
ATOM    549  N   PRO A  40       8.229  28.384  -3.929  1.00  6.11           N  
ATOM    550  CA  PRO A  40       7.929  29.656  -3.261  1.00  6.11           C  
ATOM    551  C   PRO A  40       6.432  29.877  -3.024  1.00  6.11           C  
ATOM    552  O   PRO A  40       6.031  30.694  -2.195  1.00  6.11           O  
ATOM    553  CB  PRO A  40       8.452  30.686  -4.266  1.00  6.11           C  
ATOM    554  CG  PRO A  40       9.522  29.979  -5.038  1.00  6.11           C  
ATOM    555  CD  PRO A  40       9.068  28.553  -5.145  1.00  6.11           C  
ATOM    556  HA  PRO A  40       8.485  29.714  -2.314  1.00  6.11           H  
ATOM    557 1HB  PRO A  40       7.629  31.061  -4.891  1.00  6.11           H  
ATOM    558 2HB  PRO A  40       8.855  31.541  -3.725  1.00  6.11           H  
ATOM    559 1HG  PRO A  40       9.659  30.459  -6.020  1.00  6.11           H  
ATOM    560 2HG  PRO A  40      10.481  30.074  -4.505  1.00  6.11           H  
ATOM    561 1HD  PRO A  40       8.494  28.379  -6.066  1.00  6.11           H  
ATOM    562 2HD  PRO A  40       9.991  27.956  -5.086  1.00  6.11           H  
ATOM    563  N   THR A  41       5.609  29.181  -3.803  1.00  6.88           N  
ATOM    564  CA  THR A  41       4.146  29.210  -3.747  1.00  6.88           C  
ATOM    565  C   THR A  41       3.486  30.535  -4.159  1.00  6.88           C  
ATOM    566  O   THR A  41       2.657  30.543  -5.068  1.00  6.88           O  
ATOM    567  CB  THR A  41       3.642  28.805  -2.348  1.00  6.88           C  
ATOM    568  OG1 THR A  41       4.099  27.472  -2.038  1.00  6.88           O  
ATOM    569  CG2 THR A  41       2.126  28.826  -2.326  1.00  6.88           C  
ATOM    570  H   THR A  41       6.018  28.553  -4.471  1.00  6.88           H  
ATOM    571  HA  THR A  41       3.786  28.451  -4.443  1.00  6.88           H  
ATOM    572  HB  THR A  41       4.006  29.497  -1.595  1.00  6.88           H  
ATOM    573  HG1 THR A  41       5.071  27.456  -1.979  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       1.771  28.536  -1.339  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       1.777  29.821  -2.560  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       1.745  28.130  -3.069  1.00  6.88           H  
ATOM    577  N   LYS A  42       3.825  31.648  -3.502  1.00  7.51           N  
ATOM    578  CA  LYS A  42       3.191  32.916  -3.883  1.00  7.51           C  
ATOM    579  C   LYS A  42       3.922  34.192  -3.460  1.00  7.51           C  
ATOM    580  O   LYS A  42       4.563  34.265  -2.405  1.00  7.51           O  
ATOM    581  CB  LYS A  42       1.756  32.956  -3.345  1.00  7.51           C  
ATOM    582  CG  LYS A  42       1.631  32.881  -1.836  1.00  7.51           C  
ATOM    583  CD  LYS A  42       0.153  32.921  -1.409  1.00  7.51           C  
ATOM    584  CE  LYS A  42      -0.588  31.633  -1.750  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      -2.003  31.667  -1.268  1.00  7.51           N  
ATOM    586  H   LYS A  42       4.528  31.583  -2.770  1.00  7.51           H  
ATOM    587  HA  LYS A  42       3.135  32.935  -4.971  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       1.278  33.883  -3.663  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       1.177  32.138  -3.768  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       2.093  31.969  -1.466  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       2.152  33.726  -1.401  1.00  7.51           H  
ATOM    592 1HD  LYS A  42       0.091  33.092  -0.334  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      -0.347  33.748  -1.919  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      -0.582  31.489  -2.830  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      -0.079  30.795  -1.278  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      -2.464  30.800  -1.506  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      -2.017  31.792  -0.267  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      -2.488  32.439  -1.708  1.00  7.51           H  
ATOM    599  N   ASP A  43       3.678  35.251  -4.242  1.00  7.96           N  
ATOM    600  CA  ASP A  43       4.209  36.594  -3.994  1.00  7.96           C  
ATOM    601  C   ASP A  43       3.753  37.163  -2.658  1.00  7.96           C  
ATOM    602  O   ASP A  43       4.475  37.922  -2.009  1.00  7.96           O  
ATOM    603  CB  ASP A  43       3.772  37.547  -5.106  1.00  7.96           C  
ATOM    604  CG  ASP A  43       4.461  37.275  -6.438  1.00  7.96           C  
ATOM    605  OD1 ASP A  43       5.413  36.530  -6.458  1.00  7.96           O  
ATOM    606  OD2 ASP A  43       4.023  37.813  -7.424  1.00  7.96           O  
ATOM    607  H   ASP A  43       3.126  35.110  -5.077  1.00  7.96           H  
ATOM    608  HA  ASP A  43       5.294  36.539  -3.993  1.00  7.96           H  
ATOM    609 1HB  ASP A  43       2.693  37.471  -5.248  1.00  7.96           H  
ATOM    610 2HB  ASP A  43       3.987  38.574  -4.805  1.00  7.96           H  
ATOM    611  N   ASP A  44       2.576  36.750  -2.201  1.00  8.27           N  
ATOM    612  CA  ASP A  44       2.035  37.235  -0.934  1.00  8.27           C  
ATOM    613  C   ASP A  44       2.958  36.893   0.237  1.00  8.27           C  
ATOM    614  O   ASP A  44       2.888  37.530   1.291  1.00  8.27           O  
ATOM    615  CB  ASP A  44       0.660  36.636  -0.650  1.00  8.27           C  
ATOM    616  CG  ASP A  44      -0.453  37.144  -1.568  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      -0.240  38.099  -2.279  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      -1.519  36.571  -1.533  1.00  8.27           O  
ATOM    619  H   ASP A  44       2.037  36.104  -2.758  1.00  8.27           H  
ATOM    620  HA  ASP A  44       1.943  38.319  -0.993  1.00  8.27           H  
ATOM    621 1HB  ASP A  44       0.721  35.573  -0.728  1.00  8.27           H  
ATOM    622 2HB  ASP A  44       0.385  36.860   0.379  1.00  8.27           H  
ATOM    623  N   LYS A  45       3.784  35.851   0.081  1.00  8.46           N  
ATOM    624  CA  LYS A  45       4.691  35.448   1.133  1.00  8.46           C  
ATOM    625  C   LYS A  45       6.122  35.854   0.777  1.00  8.46           C  
ATOM    626  O   LYS A  45       6.897  36.245   1.651  1.00  8.46           O  
ATOM    627  CB  LYS A  45       4.591  33.939   1.355  1.00  8.46           C  
ATOM    628  CG  LYS A  45       3.190  33.455   1.766  1.00  8.46           C  
ATOM    629  CD  LYS A  45       2.753  34.049   3.104  1.00  8.46           C  
ATOM    630  CE  LYS A  45       1.389  33.508   3.537  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       0.938  34.099   4.833  1.00  8.46           N  
ATOM    632  H   LYS A  45       3.822  35.351  -0.805  1.00  8.46           H  
ATOM    633  HA  LYS A  45       4.416  35.959   2.055  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       4.862  33.425   0.425  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       5.303  33.633   2.117  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       2.471  33.748   1.009  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       3.190  32.368   1.838  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       3.490  33.809   3.869  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       2.689  35.136   3.013  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       0.655  33.744   2.766  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       1.451  32.425   3.645  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       0.036  33.719   5.080  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       1.607  33.876   5.556  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       0.867  35.103   4.737  1.00  8.46           H  
ATOM    645  N   GLU A  46       6.466  35.782  -0.512  1.00  8.60           N  
ATOM    646  CA  GLU A  46       7.822  36.114  -0.957  1.00  8.60           C  
ATOM    647  C   GLU A  46       8.149  37.610  -0.976  1.00  8.60           C  
ATOM    648  O   GLU A  46       9.284  37.986  -0.704  1.00  8.60           O  
ATOM    649  CB  GLU A  46       8.075  35.535  -2.342  1.00  8.60           C  
ATOM    650  CG  GLU A  46       8.144  34.022  -2.383  1.00  8.60           C  
ATOM    651  CD  GLU A  46       9.334  33.452  -1.620  1.00  8.60           C  
ATOM    652  OE1 GLU A  46      10.433  33.886  -1.870  1.00  8.60           O  
ATOM    653  OE2 GLU A  46       9.142  32.586  -0.796  1.00  8.60           O  
ATOM    654  H   GLU A  46       5.789  35.445  -1.196  1.00  8.60           H  
ATOM    655  HA  GLU A  46       8.516  35.638  -0.265  1.00  8.60           H  
ATOM    656 1HB  GLU A  46       7.282  35.846  -3.013  1.00  8.60           H  
ATOM    657 2HB  GLU A  46       9.011  35.929  -2.738  1.00  8.60           H  
ATOM    658 1HG  GLU A  46       7.222  33.616  -1.957  1.00  8.60           H  
ATOM    659 2HG  GLU A  46       8.187  33.717  -3.425  1.00  8.60           H  
ATOM    660  N   ASP A  47       7.164  38.467  -1.290  1.00  8.71           N  
ATOM    661  CA  ASP A  47       7.366  39.916  -1.404  1.00  8.71           C  
ATOM    662  C   ASP A  47       8.394  40.498  -0.405  1.00  8.71           C  
ATOM    663  O   ASP A  47       9.395  41.062  -0.852  1.00  8.71           O  
ATOM    664  CB  ASP A  47       6.015  40.664  -1.417  1.00  8.71           C  
ATOM    665  CG  ASP A  47       6.128  42.196  -1.597  1.00  8.71           C  
ATOM    666  OD1 ASP A  47       6.597  42.620  -2.633  1.00  8.71           O  
ATOM    667  OD2 ASP A  47       5.711  42.923  -0.719  1.00  8.71           O  
ATOM    668  H   ASP A  47       6.235  38.106  -1.497  1.00  8.71           H  
ATOM    669  HA  ASP A  47       7.784  40.092  -2.397  1.00  8.71           H  
ATOM    670 1HB  ASP A  47       5.453  40.297  -2.274  1.00  8.71           H  
ATOM    671 2HB  ASP A  47       5.410  40.428  -0.568  1.00  8.71           H  
ATOM    672  N   PRO A  48       8.230  40.401   0.940  1.00  8.79           N  
ATOM    673  CA  PRO A  48       9.177  40.934   1.910  1.00  8.79           C  
ATOM    674  C   PRO A  48      10.386  40.012   2.012  1.00  8.79           C  
ATOM    675  O   PRO A  48      10.633  39.391   3.047  1.00  8.79           O  
ATOM    676  CB  PRO A  48       8.362  40.942   3.205  1.00  8.79           C  
ATOM    677  CG  PRO A  48       7.420  39.760   3.048  1.00  8.79           C  
ATOM    678  CD  PRO A  48       7.042  39.765   1.571  1.00  8.79           C  
ATOM    679  HA  PRO A  48       9.477  41.948   1.610  1.00  8.79           H  
ATOM    680 1HB  PRO A  48       9.034  40.847   4.073  1.00  8.79           H  
ATOM    681 2HB  PRO A  48       7.833  41.901   3.307  1.00  8.79           H  
ATOM    682 1HG  PRO A  48       7.926  38.823   3.340  1.00  8.79           H  
ATOM    683 2HG  PRO A  48       6.548  39.869   3.710  1.00  8.79           H  
ATOM    684 1HD  PRO A  48       6.886  38.747   1.249  1.00  8.79           H  
ATOM    685 2HD  PRO A  48       6.156  40.384   1.449  1.00  8.79           H  
ATOM    686  N   GLU A  49      11.139  39.918   0.925  1.00  8.85           N  
ATOM    687  CA  GLU A  49      12.259  39.001   0.861  1.00  8.85           C  
ATOM    688  C   GLU A  49      13.229  39.281   1.990  1.00  8.85           C  
ATOM    689  O   GLU A  49      13.735  40.397   2.120  1.00  8.85           O  
ATOM    690  CB  GLU A  49      13.014  39.164  -0.471  1.00  8.85           C  
ATOM    691  CG  GLU A  49      12.262  38.720  -1.734  1.00  8.85           C  
ATOM    692  CD  GLU A  49      13.072  38.920  -3.002  1.00  8.85           C  
ATOM    693  OE1 GLU A  49      14.149  39.459  -2.902  1.00  8.85           O  
ATOM    694  OE2 GLU A  49      12.629  38.532  -4.059  1.00  8.85           O  
ATOM    695  H   GLU A  49      10.867  40.466   0.111  1.00  8.85           H  
ATOM    696  HA  GLU A  49      11.880  37.981   0.952  1.00  8.85           H  
ATOM    697 1HB  GLU A  49      13.279  40.212  -0.602  1.00  8.85           H  
ATOM    698 2HB  GLU A  49      13.942  38.601  -0.427  1.00  8.85           H  
ATOM    699 1HG  GLU A  49      12.000  37.665  -1.642  1.00  8.85           H  
ATOM    700 2HG  GLU A  49      11.335  39.290  -1.807  1.00  8.85           H  
ATOM    701  N   LEU A  50      13.616  38.241   2.724  1.00  8.90           N  
ATOM    702  CA  LEU A  50      14.553  38.443   3.825  1.00  8.90           C  
ATOM    703  C   LEU A  50      15.975  38.463   3.307  1.00  8.90           C  
ATOM    704  O   LEU A  50      16.917  38.794   4.020  1.00  8.90           O  
ATOM    705  CB  LEU A  50      14.370  37.381   4.908  1.00  8.90           C  
ATOM    706  CG  LEU A  50      13.010  37.423   5.625  1.00  8.90           C  
ATOM    707  CD1 LEU A  50      12.928  36.283   6.633  1.00  8.90           C  
ATOM    708  CD2 LEU A  50      12.851  38.778   6.296  1.00  8.90           C  
ATOM    709  H   LEU A  50      13.199  37.334   2.567  1.00  8.90           H  
ATOM    710  HA  LEU A  50      14.343  39.413   4.279  1.00  8.90           H  
ATOM    711 1HB  LEU A  50      14.486  36.396   4.460  1.00  8.90           H  
ATOM    712 2HB  LEU A  50      15.148  37.514   5.664  1.00  8.90           H  
ATOM    713  HG  LEU A  50      12.206  37.285   4.898  1.00  8.90           H  
ATOM    714 1HD1 LEU A  50      11.962  36.311   7.130  1.00  8.90           H  
ATOM    715 2HD1 LEU A  50      13.042  35.330   6.120  1.00  8.90           H  
ATOM    716 3HD1 LEU A  50      13.722  36.397   7.375  1.00  8.90           H  
ATOM    717 1HD2 LEU A  50      11.891  38.825   6.809  1.00  8.90           H  
ATOM    718 2HD2 LEU A  50      13.653  38.914   7.012  1.00  8.90           H  
ATOM    719 3HD2 LEU A  50      12.899  39.565   5.542  1.00  8.90           H  
ATOM    720  N   MET A  51      16.108  38.195   2.019  1.00  9.04           N  
ATOM    721  CA  MET A  51      17.374  38.197   1.314  1.00  9.04           C  
ATOM    722  C   MET A  51      17.926  39.618   1.271  1.00  9.04           C  
ATOM    723  O   MET A  51      19.123  39.826   1.078  1.00  9.04           O  
ATOM    724  CB  MET A  51      17.173  37.655  -0.094  1.00  9.04           C  
ATOM    725  CG  MET A  51      16.836  36.176  -0.137  1.00  9.04           C  
ATOM    726  SD  MET A  51      16.827  35.508  -1.806  1.00  9.04           S  
ATOM    727  CE  MET A  51      15.317  36.235  -2.420  1.00  9.04           C  
ATOM    728  H   MET A  51      15.276  37.957   1.503  1.00  9.04           H  
ATOM    729  HA  MET A  51      18.084  37.571   1.853  1.00  9.04           H  
ATOM    730 1HB  MET A  51      16.371  38.205  -0.590  1.00  9.04           H  
ATOM    731 2HB  MET A  51      18.081  37.810  -0.677  1.00  9.04           H  
ATOM    732 1HG  MET A  51      17.561  35.620   0.456  1.00  9.04           H  
ATOM    733 2HG  MET A  51      15.849  36.023   0.299  1.00  9.04           H  
ATOM    734 1HE  MET A  51      15.151  35.929  -3.452  1.00  9.04           H  
ATOM    735 2HE  MET A  51      14.473  35.916  -1.807  1.00  9.04           H  
ATOM    736 3HE  MET A  51      15.402  37.320  -2.379  1.00  9.04           H  
ATOM    737  N   LYS A  52      17.036  40.602   1.426  1.00  9.46           N  
ATOM    738  CA  LYS A  52      17.406  42.004   1.396  1.00  9.46           C  
ATOM    739  C   LYS A  52      17.783  42.529   2.784  1.00  9.46           C  
ATOM    740  O   LYS A  52      18.104  43.708   2.937  1.00  9.46           O  
ATOM    741  CB  LYS A  52      16.251  42.820   0.827  1.00  9.46           C  
ATOM    742  CG  LYS A  52      15.930  42.498  -0.636  1.00  9.46           C  
ATOM    743  CD  LYS A  52      14.764  43.331  -1.162  1.00  9.46           C  
ATOM    744  CE  LYS A  52      14.460  42.987  -2.617  1.00  9.46           C  
ATOM    745  NZ  LYS A  52      13.296  43.753  -3.142  1.00  9.46           N  
ATOM    746  H   LYS A  52      16.049  40.384   1.590  1.00  9.46           H  
ATOM    747  HA  LYS A  52      18.275  42.118   0.747  1.00  9.46           H  
ATOM    748 1HB  LYS A  52      15.349  42.626   1.415  1.00  9.46           H  
ATOM    749 2HB  LYS A  52      16.478  43.881   0.905  1.00  9.46           H  
ATOM    750 1HG  LYS A  52      16.810  42.679  -1.252  1.00  9.46           H  
ATOM    751 2HG  LYS A  52      15.664  41.439  -0.718  1.00  9.46           H  
ATOM    752 1HD  LYS A  52      13.876  43.125  -0.559  1.00  9.46           H  
ATOM    753 2HD  LYS A  52      15.000  44.391  -1.085  1.00  9.46           H  
ATOM    754 1HE  LYS A  52      15.333  43.210  -3.226  1.00  9.46           H  
ATOM    755 2HE  LYS A  52      14.239  41.925  -2.690  1.00  9.46           H  
ATOM    756 1HZ  LYS A  52      13.131  43.488  -4.104  1.00  9.46           H  
ATOM    757 2HZ  LYS A  52      12.477  43.534  -2.586  1.00  9.46           H  
ATOM    758 3HZ  LYS A  52      13.487  44.742  -3.091  1.00  9.46           H  
ATOM    759  N   CYS A  53      17.699  41.675   3.807  1.00 10.20           N  
ATOM    760  CA  CYS A  53      17.990  42.095   5.171  1.00 10.20           C  
ATOM    761  C   CYS A  53      19.470  42.455   5.339  1.00 10.20           C  
ATOM    762  O   CYS A  53      20.339  41.649   5.014  1.00 10.20           O  
ATOM    763  CB  CYS A  53      17.635  40.983   6.151  1.00 10.20           C  
ATOM    764  SG  CYS A  53      17.928  41.397   7.876  1.00 10.20           S  
ATOM    765  H   CYS A  53      17.442  40.708   3.649  1.00 10.20           H  
ATOM    766  HA  CYS A  53      17.365  42.952   5.390  1.00 10.20           H  
ATOM    767 1HB  CYS A  53      16.583  40.714   6.037  1.00 10.20           H  
ATOM    768 2HB  CYS A  53      18.221  40.095   5.917  1.00 10.20           H  
ATOM    769  N   PRO A  54      19.810  43.656   5.852  1.00 11.05           N  
ATOM    770  CA  PRO A  54      21.171  44.144   6.064  1.00 11.05           C  
ATOM    771  C   PRO A  54      21.895  43.504   7.253  1.00 11.05           C  
ATOM    772  O   PRO A  54      23.092  43.719   7.448  1.00 11.05           O  
ATOM    773  CB  PRO A  54      20.939  45.638   6.311  1.00 11.05           C  
ATOM    774  CG  PRO A  54      19.555  45.723   6.916  1.00 11.05           C  
ATOM    775  CD  PRO A  54      18.762  44.635   6.246  1.00 11.05           C  
ATOM    776  HA  PRO A  54      21.748  43.988   5.143  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      21.719  46.030   6.978  1.00 11.05           H  
ATOM    778 2HB  PRO A  54      21.022  46.188   5.360  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      19.597  45.598   8.004  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      19.130  46.720   6.734  1.00 11.05           H  
ATOM    781 1HD  PRO A  54      18.078  44.220   6.995  1.00 11.05           H  
ATOM    782 2HD  PRO A  54      18.241  45.031   5.357  1.00 11.05           H  
ATOM    783  N   VAL A  55      21.152  42.781   8.073  1.00 11.74           N  
ATOM    784  CA  VAL A  55      21.645  42.213   9.318  1.00 11.74           C  
ATOM    785  C   VAL A  55      21.321  40.711   9.442  1.00 11.74           C  
ATOM    786  O   VAL A  55      20.582  40.175   8.630  1.00 11.74           O  
ATOM    787  CB  VAL A  55      21.047  43.018  10.505  1.00 11.74           C  
ATOM    788  CG1 VAL A  55      21.504  44.462  10.444  1.00 11.74           C  
ATOM    789  CG2 VAL A  55      19.548  42.979  10.430  1.00 11.74           C  
ATOM    790  H   VAL A  55      20.182  42.619   7.839  1.00 11.74           H  
ATOM    791  HA  VAL A  55      22.721  42.365   9.321  1.00 11.74           H  
ATOM    792  HB  VAL A  55      21.367  42.606  11.437  1.00 11.74           H  
ATOM    793 1HG1 VAL A  55      21.075  45.014  11.281  1.00 11.74           H  
ATOM    794 2HG1 VAL A  55      22.593  44.498  10.505  1.00 11.74           H  
ATOM    795 3HG1 VAL A  55      21.189  44.920   9.526  1.00 11.74           H  
ATOM    796 1HG2 VAL A  55      19.123  43.546  11.257  1.00 11.74           H  
ATOM    797 2HG2 VAL A  55      19.233  43.427   9.492  1.00 11.74           H  
ATOM    798 3HG2 VAL A  55      19.198  41.964  10.479  1.00 11.74           H  
ATOM    799  N   PRO A  56      21.936  39.981  10.394  1.00 12.03           N  
ATOM    800  CA  PRO A  56      21.616  38.603  10.783  1.00 12.03           C  
ATOM    801  C   PRO A  56      20.168  38.399  11.279  1.00 12.03           C  
ATOM    802  O   PRO A  56      19.711  37.259  11.402  1.00 12.03           O  
ATOM    803  CB  PRO A  56      22.619  38.338  11.913  1.00 12.03           C  
ATOM    804  CG  PRO A  56      23.783  39.257  11.627  1.00 12.03           C  
ATOM    805  CD  PRO A  56      23.168  40.506  11.061  1.00 12.03           C  
ATOM    806  HA  PRO A  56      21.816  37.942   9.932  1.00 12.03           H  
ATOM    807 1HB  PRO A  56      22.146  38.539  12.886  1.00 12.03           H  
ATOM    808 2HB  PRO A  56      22.905  37.276  11.912  1.00 12.03           H  
ATOM    809 1HG  PRO A  56      24.353  39.446  12.551  1.00 12.03           H  
ATOM    810 2HG  PRO A  56      24.477  38.776  10.922  1.00 12.03           H  
ATOM    811 1HD  PRO A  56      22.941  41.188  11.880  1.00 12.03           H  
ATOM    812 2HD  PRO A  56      23.884  40.922  10.345  1.00 12.03           H  
ATOM    813  N   GLY A  57      19.491  39.492  11.625  1.00 11.80           N  
ATOM    814  CA  GLY A  57      18.126  39.498  12.143  1.00 11.80           C  
ATOM    815  C   GLY A  57      17.050  39.588  11.053  1.00 11.80           C  
ATOM    816  O   GLY A  57      17.056  38.817  10.098  1.00 11.80           O  
ATOM    817  H   GLY A  57      19.936  40.386  11.505  1.00 11.80           H  
ATOM    818 1HA  GLY A  57      17.966  38.592  12.731  1.00 11.80           H  
ATOM    819 2HA  GLY A  57      18.013  40.337  12.826  1.00 11.80           H  
ATOM    820  N   CYS A  58      16.073  40.485  11.263  1.00 11.13           N  
ATOM    821  CA  CYS A  58      14.875  40.625  10.412  1.00 11.13           C  
ATOM    822  C   CYS A  58      14.037  39.356  10.441  1.00 11.13           C  
ATOM    823  O   CYS A  58      13.454  38.954   9.440  1.00 11.13           O  
ATOM    824  CB  CYS A  58      15.197  40.874   8.937  1.00 11.13           C  
ATOM    825  SG  CYS A  58      16.239  42.286   8.562  1.00 11.13           S  
ATOM    826  H   CYS A  58      16.158  41.097  12.060  1.00 11.13           H  
ATOM    827  HA  CYS A  58      14.272  41.452  10.789  1.00 11.13           H  
ATOM    828 1HB  CYS A  58      15.652  39.986   8.502  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      14.258  41.022   8.405  1.00 11.13           H  
ATOM    830  N   VAL A  59      13.947  38.734  11.598  1.00 10.27           N  
ATOM    831  CA  VAL A  59      13.172  37.513  11.702  1.00 10.27           C  
ATOM    832  C   VAL A  59      11.704  37.784  11.409  1.00 10.27           C  
ATOM    833  O   VAL A  59      11.108  38.705  11.971  1.00 10.27           O  
ATOM    834  CB  VAL A  59      13.342  36.915  13.107  1.00 10.27           C  
ATOM    835  CG1 VAL A  59      12.435  35.705  13.279  1.00 10.27           C  
ATOM    836  CG2 VAL A  59      14.808  36.550  13.307  1.00 10.27           C  
ATOM    837  H   VAL A  59      14.433  39.100  12.401  1.00 10.27           H  
ATOM    838  HA  VAL A  59      13.552  36.800  10.969  1.00 10.27           H  
ATOM    839  HB  VAL A  59      13.045  37.653  13.851  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59      12.559  35.298  14.282  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59      11.397  36.004  13.139  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59      12.698  34.946  12.544  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59      14.948  36.135  14.307  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59      15.104  35.811  12.562  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59      15.424  37.443  13.194  1.00 10.27           H  
ATOM    846  N   GLY A  60      11.123  36.982  10.518  1.00  9.48           N  
ATOM    847  CA  GLY A  60       9.731  37.136  10.122  1.00  9.48           C  
ATOM    848  C   GLY A  60       9.608  37.374   8.619  1.00  9.48           C  
ATOM    849  O   GLY A  60       9.313  36.451   7.856  1.00  9.48           O  
ATOM    850  H   GLY A  60      11.680  36.253  10.095  1.00  9.48           H  
ATOM    851 1HA  GLY A  60       9.173  36.241  10.400  1.00  9.48           H  
ATOM    852 2HA  GLY A  60       9.286  37.972  10.662  1.00  9.48           H  
TER     853
ENDMDL

