REMARK ID 644138 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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      -1.270   2.973   2.267  1.00  2.91           N  
ATOM      2  CA  ASP A   1       0.158   2.708   2.391  1.00  2.91           C  
ATOM      3  C   ASP A   1       0.977   3.965   2.168  1.00  2.91           C  
ATOM      4  O   ASP A   1       0.636   4.805   1.334  1.00  2.91           O  
ATOM      5  CB  ASP A   1       0.612   1.653   1.379  1.00  2.91           C  
ATOM      6  CG  ASP A   1       0.077   0.245   1.660  1.00  2.91           C  
ATOM      7  OD1 ASP A   1      -0.320  -0.022   2.772  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       0.078  -0.551   0.749  1.00  2.91           O  
ATOM      9 1H   ASP A   1      -1.753   2.602   3.072  1.00  2.91           H  
ATOM     10 2H   ASP A   1      -1.422   3.970   2.213  1.00  2.91           H  
ATOM     11 3H   ASP A   1      -1.623   2.533   1.430  1.00  2.91           H  
ATOM     12  HA  ASP A   1       0.358   2.343   3.398  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       0.289   1.952   0.383  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       1.705   1.620   1.366  1.00  2.91           H  
ATOM     15  N   LEU A   2       2.071   4.091   2.903  1.00  2.69           N  
ATOM     16  CA  LEU A   2       2.949   5.237   2.717  1.00  2.69           C  
ATOM     17  C   LEU A   2       3.832   5.004   1.508  1.00  2.69           C  
ATOM     18  O   LEU A   2       4.262   3.876   1.263  1.00  2.69           O  
ATOM     19  CB  LEU A   2       3.837   5.452   3.947  1.00  2.69           C  
ATOM     20  CG  LEU A   2       3.121   5.795   5.252  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       4.140   5.849   6.365  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       2.422   7.134   5.097  1.00  2.69           C  
ATOM     23  H   LEU A   2       2.312   3.387   3.587  1.00  2.69           H  
ATOM     24  HA  LEU A   2       2.346   6.127   2.544  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       4.416   4.545   4.117  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       4.538   6.262   3.725  1.00  2.69           H  
ATOM     27  HG  LEU A   2       2.388   5.024   5.491  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       3.648   6.098   7.306  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       4.633   4.882   6.457  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       4.868   6.602   6.123  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       1.913   7.391   6.028  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       3.157   7.903   4.861  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       1.691   7.072   4.289  1.00  2.69           H  
ATOM     34  N   LYS A   3       4.108   6.070   0.769  1.00  2.51           N  
ATOM     35  CA  LYS A   3       5.000   5.990  -0.374  1.00  2.51           C  
ATOM     36  C   LYS A   3       6.101   7.019  -0.281  1.00  2.51           C  
ATOM     37  O   LYS A   3       5.898   8.115   0.235  1.00  2.51           O  
ATOM     38  CB  LYS A   3       4.237   6.169  -1.688  1.00  2.51           C  
ATOM     39  CG  LYS A   3       3.174   5.103  -1.959  1.00  2.51           C  
ATOM     40  CD  LYS A   3       3.843   3.751  -2.236  1.00  2.51           C  
ATOM     41  CE  LYS A   3       2.838   2.672  -2.579  1.00  2.51           C  
ATOM     42  NZ  LYS A   3       3.504   1.354  -2.799  1.00  2.51           N  
ATOM     43  H   LYS A   3       3.698   6.958   1.015  1.00  2.51           H  
ATOM     44  HA  LYS A   3       5.462   5.011  -0.379  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.744   7.141  -1.693  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       4.945   6.158  -2.520  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       2.507   5.004  -1.099  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       2.580   5.393  -2.823  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       4.552   3.853  -3.062  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       4.398   3.435  -1.351  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       2.125   2.576  -1.758  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       2.301   2.953  -3.483  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3       2.810   0.655  -3.020  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3       4.164   1.431  -3.565  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       3.996   1.085  -1.956  1.00  2.51           H  
ATOM     56  N   CYS A   4       7.254   6.660  -0.811  1.00  2.38           N  
ATOM     57  CA  CYS A   4       8.396   7.559  -0.884  1.00  2.38           C  
ATOM     58  C   CYS A   4       8.235   8.525  -2.061  1.00  2.38           C  
ATOM     59  O   CYS A   4       8.062   8.080  -3.193  1.00  2.38           O  
ATOM     60  CB  CYS A   4       9.678   6.755  -1.040  1.00  2.38           C  
ATOM     61  SG  CYS A   4      11.157   7.740  -1.179  1.00  2.38           S  
ATOM     62  H   CYS A   4       7.336   5.733  -1.196  1.00  2.38           H  
ATOM     63  HA  CYS A   4       8.453   8.102   0.050  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       9.797   6.088  -0.188  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       9.604   6.141  -1.933  1.00  2.38           H  
ATOM     66  N   PRO A   5       8.206   9.854  -1.833  1.00  2.29           N  
ATOM     67  CA  PRO A   5       8.001  10.891  -2.832  1.00  2.29           C  
ATOM     68  C   PRO A   5       9.231  11.288  -3.639  1.00  2.29           C  
ATOM     69  O   PRO A   5       9.126  12.115  -4.548  1.00  2.29           O  
ATOM     70  CB  PRO A   5       7.562  12.071  -1.963  1.00  2.29           C  
ATOM     71  CG  PRO A   5       8.325  11.877  -0.676  1.00  2.29           C  
ATOM     72  CD  PRO A   5       8.375  10.385  -0.473  1.00  2.29           C  
ATOM     73  HA  PRO A   5       7.187  10.579  -3.503  1.00  2.29           H  
ATOM     74 1HB  PRO A   5       7.806  13.018  -2.466  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       6.471  12.050  -1.821  1.00  2.29           H  
ATOM     76 1HG  PRO A   5       9.322  12.329  -0.753  1.00  2.29           H  
ATOM     77 2HG  PRO A   5       7.812  12.389   0.156  1.00  2.29           H  
ATOM     78 1HD  PRO A   5       9.360  10.113  -0.070  1.00  2.29           H  
ATOM     79 2HD  PRO A   5       7.536  10.090   0.171  1.00  2.29           H  
ATOM     80  N   THR A   6      10.405  10.796  -3.274  1.00  2.22           N  
ATOM     81  CA  THR A   6      11.598  11.305  -3.922  1.00  2.22           C  
ATOM     82  C   THR A   6      11.898  10.469  -5.172  1.00  2.22           C  
ATOM     83  O   THR A   6      11.254   9.447  -5.397  1.00  2.22           O  
ATOM     84  CB  THR A   6      12.801  11.299  -2.943  1.00  2.22           C  
ATOM     85  OG1 THR A   6      13.193   9.984  -2.632  1.00  2.22           O  
ATOM     86  CG2 THR A   6      12.374  11.969  -1.655  1.00  2.22           C  
ATOM     87  H   THR A   6      10.482  10.087  -2.558  1.00  2.22           H  
ATOM     88  HA  THR A   6      11.404  12.334  -4.201  1.00  2.22           H  
ATOM     89  HB  THR A   6      13.634  11.827  -3.356  1.00  2.22           H  
ATOM     90  HG1 THR A   6      13.477   9.537  -3.458  1.00  2.22           H  
ATOM     91 1HG2 THR A   6      13.194  11.971  -0.955  1.00  2.22           H  
ATOM     92 2HG2 THR A   6      12.070  12.993  -1.863  1.00  2.22           H  
ATOM     93 3HG2 THR A   6      11.538  11.421  -1.225  1.00  2.22           H  
ATOM     94  N   PRO A   7      12.761  10.934  -6.076  1.00  2.14           N  
ATOM     95  CA  PRO A   7      13.301  10.159  -7.165  1.00  2.14           C  
ATOM     96  C   PRO A   7      14.065   8.985  -6.591  1.00  2.14           C  
ATOM     97  O   PRO A   7      14.502   9.044  -5.445  1.00  2.14           O  
ATOM     98  CB  PRO A   7      14.230  11.151  -7.874  1.00  2.14           C  
ATOM     99  CG  PRO A   7      13.688  12.516  -7.511  1.00  2.14           C  
ATOM    100  CD  PRO A   7      13.138  12.370  -6.113  1.00  2.14           C  
ATOM    101  HA  PRO A   7      12.481   9.821  -7.817  1.00  2.14           H  
ATOM    102 1HB  PRO A   7      15.267  11.000  -7.541  1.00  2.14           H  
ATOM    103 2HB  PRO A   7      14.215  10.965  -8.956  1.00  2.14           H  
ATOM    104 1HG  PRO A   7      14.494  13.266  -7.570  1.00  2.14           H  
ATOM    105 2HG  PRO A   7      12.918  12.819  -8.237  1.00  2.14           H  
ATOM    106 1HD  PRO A   7      13.908  12.614  -5.390  1.00  2.14           H  
ATOM    107 2HD  PRO A   7      12.258  13.020  -6.034  1.00  2.14           H  
ATOM    108  N   GLY A   8      14.175   7.899  -7.343  1.00  2.06           N  
ATOM    109  CA  GLY A   8      15.022   6.791  -6.911  1.00  2.06           C  
ATOM    110  C   GLY A   8      14.443   5.873  -5.839  1.00  2.06           C  
ATOM    111  O   GLY A   8      15.183   5.043  -5.302  1.00  2.06           O  
ATOM    112  H   GLY A   8      13.733   7.862  -8.251  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      15.276   6.191  -7.785  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      15.963   7.203  -6.547  1.00  2.06           H  
ATOM    115  N   CYS A   9      13.150   5.984  -5.538  1.00  1.96           N  
ATOM    116  CA  CYS A   9      12.556   5.169  -4.483  1.00  1.96           C  
ATOM    117  C   CYS A   9      11.103   4.811  -4.770  1.00  1.96           C  
ATOM    118  O   CYS A   9      10.510   5.297  -5.733  1.00  1.96           O  
ATOM    119  CB  CYS A   9      12.644   5.908  -3.150  1.00  1.96           C  
ATOM    120  SG  CYS A   9      11.678   7.415  -3.116  1.00  1.96           S  
ATOM    121  H   CYS A   9      12.588   6.677  -6.015  1.00  1.96           H  
ATOM    122  HA  CYS A   9      13.114   4.241  -4.405  1.00  1.96           H  
ATOM    123 1HB  CYS A   9      12.306   5.265  -2.347  1.00  1.96           H  
ATOM    124 2HB  CYS A   9      13.684   6.170  -2.954  1.00  1.96           H  
ATOM    125  N   ASP A  10      10.551   3.912  -3.948  1.00  1.84           N  
ATOM    126  CA  ASP A  10       9.182   3.428  -4.141  1.00  1.84           C  
ATOM    127  C   ASP A  10       8.338   3.155  -2.888  1.00  1.84           C  
ATOM    128  O   ASP A  10       7.257   2.573  -2.982  1.00  1.84           O  
ATOM    129  CB  ASP A  10       9.282   2.132  -4.922  1.00  1.84           C  
ATOM    130  CG  ASP A  10      10.105   1.081  -4.138  1.00  1.84           C  
ATOM    131  OD1 ASP A  10      10.524   1.372  -2.999  1.00  1.84           O  
ATOM    132  OD2 ASP A  10      10.331   0.026  -4.679  1.00  1.84           O  
ATOM    133  H   ASP A  10      11.106   3.547  -3.193  1.00  1.84           H  
ATOM    134  HA  ASP A  10       8.653   4.172  -4.739  1.00  1.84           H  
ATOM    135 1HB  ASP A  10       8.282   1.737  -5.108  1.00  1.84           H  
ATOM    136 2HB  ASP A  10       9.753   2.316  -5.890  1.00  1.84           H  
ATOM    137  N   GLY A  11       8.801   3.567  -1.716  1.00  1.75           N  
ATOM    138  CA  GLY A  11       8.042   3.323  -0.488  1.00  1.75           C  
ATOM    139  C   GLY A  11       8.276   1.946   0.144  1.00  1.75           C  
ATOM    140  O   GLY A  11       7.658   1.624   1.159  1.00  1.75           O  
ATOM    141  H   GLY A  11       9.695   4.031  -1.675  1.00  1.75           H  
ATOM    142 1HA  GLY A  11       8.280   4.096   0.241  1.00  1.75           H  
ATOM    143 2HA  GLY A  11       6.983   3.420  -0.707  1.00  1.75           H  
ATOM    144  N   SER A  12       9.197   1.149  -0.417  1.00  1.70           N  
ATOM    145  CA  SER A  12       9.511  -0.194   0.086  1.00  1.70           C  
ATOM    146  C   SER A  12      10.143  -0.237   1.486  1.00  1.70           C  
ATOM    147  O   SER A  12      10.244  -1.307   2.087  1.00  1.70           O  
ATOM    148  CB  SER A  12      10.389  -0.928  -0.905  1.00  1.70           C  
ATOM    149  OG  SER A  12      11.610  -0.280  -1.085  1.00  1.70           O  
ATOM    150  H   SER A  12       9.677   1.442  -1.276  1.00  1.70           H  
ATOM    151  HA  SER A  12       8.571  -0.742   0.142  1.00  1.70           H  
ATOM    152 1HB  SER A  12      10.566  -1.938  -0.540  1.00  1.70           H  
ATOM    153 2HB  SER A  12       9.876  -1.011  -1.865  1.00  1.70           H  
ATOM    154  HG  SER A  12      11.415   0.393  -1.784  1.00  1.70           H  
ATOM    155  N   GLY A  13      10.573   0.910   2.004  1.00  1.71           N  
ATOM    156  CA  GLY A  13      11.159   0.966   3.334  1.00  1.71           C  
ATOM    157  C   GLY A  13      11.354   2.396   3.823  1.00  1.71           C  
ATOM    158  O   GLY A  13      11.220   3.358   3.057  1.00  1.71           O  
ATOM    159  H   GLY A  13      10.472   1.749   1.460  1.00  1.71           H  
ATOM    160 1HA  GLY A  13      10.516   0.428   4.031  1.00  1.71           H  
ATOM    161 2HA  GLY A  13      12.117   0.449   3.325  1.00  1.71           H  
ATOM    162  N   HIS A  14      11.672   2.497   5.115  1.00  1.79           N  
ATOM    163  CA  HIS A  14      11.874   3.746   5.856  1.00  1.79           C  
ATOM    164  C   HIS A  14      12.731   3.442   7.100  1.00  1.79           C  
ATOM    165  O   HIS A  14      12.646   2.341   7.646  1.00  1.79           O  
ATOM    166  CB  HIS A  14      10.540   4.386   6.235  1.00  1.79           C  
ATOM    167  CG  HIS A  14      10.689   5.752   6.761  1.00  1.79           C  
ATOM    168  ND1 HIS A  14      11.026   5.986   8.038  1.00  1.79           N  
ATOM    169  CD2 HIS A  14      10.543   6.965   6.191  1.00  1.79           C  
ATOM    170  CE1 HIS A  14      11.089   7.271   8.245  1.00  1.79           C  
ATOM    171  NE2 HIS A  14      10.798   7.891   7.143  1.00  1.79           N  
ATOM    172  H   HIS A  14      11.765   1.634   5.633  1.00  1.79           H  
ATOM    173  HA  HIS A  14      12.402   4.468   5.247  1.00  1.79           H  
ATOM    174 1HB  HIS A  14       9.887   4.427   5.364  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      10.043   3.783   6.990  1.00  1.79           H  
ATOM    176  HD2 HIS A  14      10.276   7.171   5.198  1.00  1.79           H  
ATOM    177  HE1 HIS A  14      11.330   7.708   9.185  1.00  1.79           H  
ATOM    178  HE2 HIS A  14      10.766   8.896   7.021  1.00  1.79           H  
ATOM    179  N   ILE A  15      13.551   4.400   7.548  1.00  1.94           N  
ATOM    180  CA  ILE A  15      14.438   4.171   8.710  1.00  1.94           C  
ATOM    181  C   ILE A  15      13.860   4.589  10.076  1.00  1.94           C  
ATOM    182  O   ILE A  15      14.552   4.510  11.095  1.00  1.94           O  
ATOM    183  CB  ILE A  15      15.732   4.987   8.558  1.00  1.94           C  
ATOM    184  CG1 ILE A  15      15.393   6.468   8.666  1.00  1.94           C  
ATOM    185  CG2 ILE A  15      16.374   4.711   7.209  1.00  1.94           C  
ATOM    186  CD1 ILE A  15      16.586   7.376   8.742  1.00  1.94           C  
ATOM    187  H   ILE A  15      13.582   5.294   7.048  1.00  1.94           H  
ATOM    188  HA  ILE A  15      14.678   3.109   8.749  1.00  1.94           H  
ATOM    189  HB  ILE A  15      16.424   4.734   9.359  1.00  1.94           H  
ATOM    190 1HG1 ILE A  15      14.790   6.730   7.831  1.00  1.94           H  
ATOM    191 2HG1 ILE A  15      14.813   6.628   9.556  1.00  1.94           H  
ATOM    192 1HG2 ILE A  15      17.282   5.304   7.105  1.00  1.94           H  
ATOM    193 2HG2 ILE A  15      16.618   3.655   7.135  1.00  1.94           H  
ATOM    194 3HG2 ILE A  15      15.675   4.986   6.421  1.00  1.94           H  
ATOM    195 1HD1 ILE A  15      16.257   8.407   8.822  1.00  1.94           H  
ATOM    196 2HD1 ILE A  15      17.185   7.121   9.614  1.00  1.94           H  
ATOM    197 3HD1 ILE A  15      17.186   7.262   7.838  1.00  1.94           H  
ATOM    198  N   THR A  16      12.626   5.087  10.095  1.00  2.15           N  
ATOM    199  CA  THR A  16      11.902   5.613  11.264  1.00  2.15           C  
ATOM    200  C   THR A  16      12.526   6.932  11.729  1.00  2.15           C  
ATOM    201  O   THR A  16      11.869   7.985  11.690  1.00  2.15           O  
ATOM    202  CB  THR A  16      11.835   4.620  12.447  1.00  2.15           C  
ATOM    203  OG1 THR A  16      11.159   3.417  12.045  1.00  2.15           O  
ATOM    204  CG2 THR A  16      11.061   5.262  13.587  1.00  2.15           C  
ATOM    205  H   THR A  16      12.124   5.140   9.218  1.00  2.15           H  
ATOM    206  HA  THR A  16      10.874   5.820  10.963  1.00  2.15           H  
ATOM    207  HB  THR A  16      12.829   4.374  12.800  1.00  2.15           H  
ATOM    208  HG1 THR A  16      11.695   2.941  11.405  1.00  2.15           H  
ATOM    209 1HG2 THR A  16      11.006   4.570  14.425  1.00  2.15           H  
ATOM    210 2HG2 THR A  16      11.570   6.177  13.904  1.00  2.15           H  
ATOM    211 3HG2 THR A  16      10.055   5.507  13.250  1.00  2.15           H  
ATOM    212  N   GLY A  17      13.792   6.884  12.154  1.00  2.40           N  
ATOM    213  CA  GLY A  17      14.529   8.091  12.504  1.00  2.40           C  
ATOM    214  C   GLY A  17      13.682   8.979  13.390  1.00  2.40           C  
ATOM    215  O   GLY A  17      13.186   8.564  14.438  1.00  2.40           O  
ATOM    216  H   GLY A  17      14.252   5.975  12.162  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      15.448   7.818  13.020  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      14.811   8.625  11.599  1.00  2.40           H  
ATOM    219  N   ASN A  18      13.553  10.219  12.938  1.00  2.64           N  
ATOM    220  CA  ASN A  18      12.744  11.262  13.543  1.00  2.64           C  
ATOM    221  C   ASN A  18      11.815  11.736  12.433  1.00  2.64           C  
ATOM    222  O   ASN A  18      11.462  12.922  12.322  1.00  2.64           O  
ATOM    223  CB  ASN A  18      13.610  12.393  14.061  1.00  2.64           C  
ATOM    224  CG  ASN A  18      14.488  11.978  15.220  1.00  2.64           C  
ATOM    225  OD1 ASN A  18      14.023  11.856  16.359  1.00  2.64           O  
ATOM    226  ND2 ASN A  18      15.752  11.760  14.946  1.00  2.64           N  
ATOM    227  H   ASN A  18      14.030  10.453  12.081  1.00  2.64           H  
ATOM    228  HA  ASN A  18      12.136  10.844  14.349  1.00  2.64           H  
ATOM    229 1HB  ASN A  18      14.243  12.761  13.251  1.00  2.64           H  
ATOM    230 2HB  ASN A  18      12.975  13.218  14.380  1.00  2.64           H  
ATOM    231 1HD2 ASN A  18      16.380  11.484  15.675  1.00  2.64           H  
ATOM    232 2HD2 ASN A  18      16.089  11.874  14.013  1.00  2.64           H  
ATOM    233  N   TYR A  19      11.464  10.789  11.565  1.00  2.83           N  
ATOM    234  CA  TYR A  19      10.665  11.102  10.402  1.00  2.83           C  
ATOM    235  C   TYR A  19       9.333  10.353  10.365  1.00  2.83           C  
ATOM    236  O   TYR A  19       8.321  10.918   9.931  1.00  2.83           O  
ATOM    237  CB  TYR A  19      11.508  10.803   9.165  1.00  2.83           C  
ATOM    238  CG  TYR A  19      12.833  11.486   9.207  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      13.966  10.708   9.414  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      12.937  12.849   9.095  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      15.199  11.303   9.511  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      14.164  13.453   9.198  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      15.297  12.685   9.407  1.00  2.83           C  
ATOM    244  OH  TYR A  19      16.530  13.291   9.523  1.00  2.83           O  
ATOM    245  H   TYR A  19      11.764   9.829  11.723  1.00  2.83           H  
ATOM    246  HA  TYR A  19      10.438  12.151  10.419  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      11.702   9.780   9.123  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      10.983  11.084   8.255  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      13.869   9.624   9.508  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      12.058  13.447   8.936  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      16.089  10.697   9.676  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      14.246  14.536   9.116  1.00  2.83           H  
ATOM    253  HH  TYR A  19      17.215  12.668   9.270  1.00  2.83           H  
ATOM    254  N   ALA A  20       9.295   9.108  10.866  1.00  2.92           N  
ATOM    255  CA  ALA A  20       8.067   8.311  10.770  1.00  2.92           C  
ATOM    256  C   ALA A  20       7.735   8.088   9.294  1.00  2.92           C  
ATOM    257  O   ALA A  20       8.044   7.040   8.733  1.00  2.92           O  
ATOM    258  CB  ALA A  20       6.898   8.941  11.533  1.00  2.92           C  
ATOM    259  H   ALA A  20      10.140   8.689  11.243  1.00  2.92           H  
ATOM    260  HA  ALA A  20       8.268   7.335  11.212  1.00  2.92           H  
ATOM    261 1HB  ALA A  20       6.033   8.284  11.449  1.00  2.92           H  
ATOM    262 2HB  ALA A  20       7.176   9.041  12.580  1.00  2.92           H  
ATOM    263 3HB  ALA A  20       6.621   9.911  11.160  1.00  2.92           H  
ATOM    264  N   SER A  21       6.937   8.975   8.732  1.00  2.89           N  
ATOM    265  CA  SER A  21       6.566   8.901   7.327  1.00  2.89           C  
ATOM    266  C   SER A  21       7.689   9.484   6.463  1.00  2.89           C  
ATOM    267  O   SER A  21       8.634  10.098   6.971  1.00  2.89           O  
ATOM    268  CB  SER A  21       5.257   9.622   7.088  1.00  2.89           C  
ATOM    269  OG  SER A  21       5.392  11.001   7.304  1.00  2.89           O  
ATOM    270  H   SER A  21       6.730   9.809   9.268  1.00  2.89           H  
ATOM    271  HA  SER A  21       6.452   7.855   7.057  1.00  2.89           H  
ATOM    272 1HB  SER A  21       4.923   9.442   6.068  1.00  2.89           H  
ATOM    273 2HB  SER A  21       4.497   9.220   7.756  1.00  2.89           H  
ATOM    274  HG  SER A  21       5.721  11.100   8.206  1.00  2.89           H  
ATOM    275  N   HIS A  22       7.594   9.337   5.144  1.00  2.75           N  
ATOM    276  CA  HIS A  22       8.637   9.862   4.255  1.00  2.75           C  
ATOM    277  C   HIS A  22       8.544  11.387   4.077  1.00  2.75           C  
ATOM    278  O   HIS A  22       8.260  11.881   2.987  1.00  2.75           O  
ATOM    279  CB  HIS A  22       8.539   9.206   2.874  1.00  2.75           C  
ATOM    280  CG  HIS A  22       8.809   7.725   2.835  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       7.812   6.789   3.006  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       9.953   7.023   2.621  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       8.333   5.574   2.919  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       9.629   5.691   2.697  1.00  2.75           N  
ATOM    285  H   HIS A  22       6.804   8.846   4.750  1.00  2.75           H  
ATOM    286  HA  HIS A  22       9.618   9.636   4.676  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       7.543   9.376   2.461  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       9.254   9.684   2.219  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      10.945   7.436   2.442  1.00  2.75           H  
ATOM    290  HE1 HIS A  22       7.790   4.631   3.024  1.00  2.75           H  
ATOM    291  HE2 HIS A  22      10.288   4.907   2.608  1.00  2.75           H  
ATOM    292  N   ARG A  23       8.818  12.127   5.155  1.00  2.55           N  
ATOM    293  CA  ARG A  23       8.726  13.592   5.170  1.00  2.55           C  
ATOM    294  C   ARG A  23      10.036  14.236   4.716  1.00  2.55           C  
ATOM    295  O   ARG A  23      10.147  15.459   4.623  1.00  2.55           O  
ATOM    296  CB  ARG A  23       8.367  14.120   6.566  1.00  2.55           C  
ATOM    297  CG  ARG A  23       9.472  14.055   7.661  1.00  2.55           C  
ATOM    298  CD  ARG A  23       8.961  14.599   9.004  1.00  2.55           C  
ATOM    299  NE  ARG A  23      10.012  14.693  10.060  1.00  2.55           N  
ATOM    300  CZ  ARG A  23      10.814  15.751  10.265  1.00  2.55           C  
ATOM    301  NH1 ARG A  23      10.722  16.832   9.516  1.00  2.55           N  
ATOM    302  NH2 ARG A  23      11.697  15.682  11.239  1.00  2.55           N  
ATOM    303  H   ARG A  23       9.040  11.621   6.010  1.00  2.55           H  
ATOM    304  HA  ARG A  23       7.937  13.892   4.481  1.00  2.55           H  
ATOM    305 1HB  ARG A  23       8.049  15.156   6.485  1.00  2.55           H  
ATOM    306 2HB  ARG A  23       7.516  13.548   6.948  1.00  2.55           H  
ATOM    307 1HG  ARG A  23       9.755  13.015   7.805  1.00  2.55           H  
ATOM    308 2HG  ARG A  23      10.342  14.633   7.352  1.00  2.55           H  
ATOM    309 1HD  ARG A  23       8.540  15.590   8.854  1.00  2.55           H  
ATOM    310 2HD  ARG A  23       8.182  13.926   9.371  1.00  2.55           H  
ATOM    311  HE  ARG A  23      10.165  13.903  10.705  1.00  2.55           H  
ATOM    312 1HH1 ARG A  23      10.039  16.874   8.772  1.00  2.55           H  
ATOM    313 2HH1 ARG A  23      11.332  17.617   9.687  1.00  2.55           H  
ATOM    314 1HH2 ARG A  23      11.739  14.813  11.801  1.00  2.55           H  
ATOM    315 2HH2 ARG A  23      12.316  16.453  11.428  1.00  2.55           H  
ATOM    316  N   SER A  24      11.026  13.395   4.451  1.00  2.32           N  
ATOM    317  CA  SER A  24      12.352  13.810   4.030  1.00  2.32           C  
ATOM    318  C   SER A  24      13.083  12.704   3.305  1.00  2.32           C  
ATOM    319  O   SER A  24      13.006  11.536   3.689  1.00  2.32           O  
ATOM    320  CB  SER A  24      13.211  14.202   5.222  1.00  2.32           C  
ATOM    321  OG  SER A  24      14.536  14.538   4.804  1.00  2.32           O  
ATOM    322  H   SER A  24      10.834  12.412   4.545  1.00  2.32           H  
ATOM    323  HA  SER A  24      12.251  14.662   3.355  1.00  2.32           H  
ATOM    324 1HB  SER A  24      12.761  15.048   5.743  1.00  2.32           H  
ATOM    325 2HB  SER A  24      13.250  13.368   5.925  1.00  2.32           H  
ATOM    326  HG  SER A  24      14.461  15.406   4.383  1.00  2.32           H  
ATOM    327  N   LEU A  25      13.905  13.091   2.336  1.00  2.08           N  
ATOM    328  CA  LEU A  25      14.815  12.165   1.672  1.00  2.08           C  
ATOM    329  C   LEU A  25      15.670  11.430   2.687  1.00  2.08           C  
ATOM    330  O   LEU A  25      15.994  10.263   2.505  1.00  2.08           O  
ATOM    331  CB  LEU A  25      15.732  12.905   0.692  1.00  2.08           C  
ATOM    332  CG  LEU A  25      16.776  12.029  -0.051  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      16.078  10.951  -0.881  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      17.636  12.929  -0.936  1.00  2.08           C  
ATOM    335  H   LEU A  25      13.906  14.062   2.059  1.00  2.08           H  
ATOM    336  HA  LEU A  25      14.227  11.428   1.126  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      15.118  13.396  -0.059  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      16.280  13.669   1.242  1.00  2.08           H  
ATOM    339  HG  LEU A  25      17.409  11.537   0.678  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      16.823  10.341  -1.390  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      15.477  10.316  -0.232  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      15.442  11.417  -1.611  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      18.388  12.333  -1.451  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      17.007  13.431  -1.667  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      18.133  13.675  -0.318  1.00  2.08           H  
ATOM    346  N   SER A  26      16.044  12.113   3.764  1.00  1.88           N  
ATOM    347  CA  SER A  26      16.913  11.526   4.763  1.00  1.88           C  
ATOM    348  C   SER A  26      16.277  10.340   5.497  1.00  1.88           C  
ATOM    349  O   SER A  26      16.987   9.573   6.148  1.00  1.88           O  
ATOM    350  CB  SER A  26      17.339  12.594   5.745  1.00  1.88           C  
ATOM    351  OG  SER A  26      16.253  13.054   6.478  1.00  1.88           O  
ATOM    352  H   SER A  26      15.685  13.053   3.921  1.00  1.88           H  
ATOM    353  HA  SER A  26      17.804  11.160   4.252  1.00  1.88           H  
ATOM    354 1HB  SER A  26      18.084  12.181   6.423  1.00  1.88           H  
ATOM    355 2HB  SER A  26      17.800  13.422   5.212  1.00  1.88           H  
ATOM    356  HG  SER A  26      15.711  13.588   5.864  1.00  1.88           H  
ATOM    357  N   GLY A  27      14.945  10.195   5.426  1.00  1.72           N  
ATOM    358  CA  GLY A  27      14.286   9.074   6.074  1.00  1.72           C  
ATOM    359  C   GLY A  27      14.225   7.841   5.157  1.00  1.72           C  
ATOM    360  O   GLY A  27      13.865   6.741   5.593  1.00  1.72           O  
ATOM    361  H   GLY A  27      14.382  10.840   4.879  1.00  1.72           H  
ATOM    362 1HA  GLY A  27      14.808   8.838   6.991  1.00  1.72           H  
ATOM    363 2HA  GLY A  27      13.276   9.370   6.353  1.00  1.72           H  
ATOM    364  N   CYS A  28      14.579   8.026   3.879  1.00  1.64           N  
ATOM    365  CA  CYS A  28      14.551   6.961   2.888  1.00  1.64           C  
ATOM    366  C   CYS A  28      15.901   6.225   2.838  1.00  1.64           C  
ATOM    367  O   CYS A  28      16.902   6.843   2.488  1.00  1.64           O  
ATOM    368  CB  CYS A  28      14.234   7.532   1.510  1.00  1.64           C  
ATOM    369  SG  CYS A  28      14.200   6.304   0.209  1.00  1.64           S  
ATOM    370  H   CYS A  28      14.910   8.940   3.570  1.00  1.64           H  
ATOM    371  HA  CYS A  28      13.737   6.296   3.142  1.00  1.64           H  
ATOM    372 1HB  CYS A  28      13.263   8.028   1.533  1.00  1.64           H  
ATOM    373 2HB  CYS A  28      14.975   8.285   1.245  1.00  1.64           H  
ATOM    374  HG  CYS A  28      13.650   7.113  -0.711  1.00  1.64           H  
ATOM    375  N   PRO A  29      15.988   4.917   3.140  1.00  1.63           N  
ATOM    376  CA  PRO A  29      17.213   4.127   3.134  1.00  1.63           C  
ATOM    377  C   PRO A  29      17.976   4.219   1.812  1.00  1.63           C  
ATOM    378  O   PRO A  29      19.203   4.166   1.770  1.00  1.63           O  
ATOM    379  CB  PRO A  29      16.677   2.703   3.313  1.00  1.63           C  
ATOM    380  CG  PRO A  29      15.386   2.870   4.054  1.00  1.63           C  
ATOM    381  CD  PRO A  29      14.802   4.161   3.531  1.00  1.63           C  
ATOM    382  HA  PRO A  29      17.849   4.432   3.980  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      16.548   2.225   2.329  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      17.408   2.095   3.866  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      14.727   2.014   3.857  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      15.556   2.880   5.133  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      14.119   3.991   2.680  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      14.332   4.645   4.361  1.00  1.63           H  
ATOM    389  N   ARG A  30      17.242   4.431   0.723  1.00  1.70           N  
ATOM    390  CA  ARG A  30      17.828   4.483  -0.609  1.00  1.70           C  
ATOM    391  C   ARG A  30      18.547   5.801  -0.871  1.00  1.70           C  
ATOM    392  O   ARG A  30      19.279   5.942  -1.850  1.00  1.70           O  
ATOM    393  CB  ARG A  30      16.752   4.223  -1.636  1.00  1.70           C  
ATOM    394  CG  ARG A  30      16.181   2.804  -1.548  1.00  1.70           C  
ATOM    395  CD  ARG A  30      15.022   2.615  -2.434  1.00  1.70           C  
ATOM    396  NE  ARG A  30      15.378   2.805  -3.804  1.00  1.70           N  
ATOM    397  CZ  ARG A  30      15.863   1.875  -4.631  1.00  1.70           C  
ATOM    398  NH1 ARG A  30      16.048   0.632  -4.235  1.00  1.70           N  
ATOM    399  NH2 ARG A  30      16.145   2.251  -5.855  1.00  1.70           N  
ATOM    400  H   ARG A  30      16.241   4.515   0.804  1.00  1.70           H  
ATOM    401  HA  ARG A  30      18.559   3.680  -0.686  1.00  1.70           H  
ATOM    402 1HB  ARG A  30      15.951   4.930  -1.541  1.00  1.70           H  
ATOM    403 2HB  ARG A  30      17.169   4.345  -2.639  1.00  1.70           H  
ATOM    404 1HG  ARG A  30      16.951   2.088  -1.833  1.00  1.70           H  
ATOM    405 2HG  ARG A  30      15.863   2.607  -0.522  1.00  1.70           H  
ATOM    406 1HD  ARG A  30      14.620   1.608  -2.317  1.00  1.70           H  
ATOM    407 2HD  ARG A  30      14.255   3.344  -2.179  1.00  1.70           H  
ATOM    408  HE  ARG A  30      15.261   3.739  -4.201  1.00  1.70           H  
ATOM    409 1HH1 ARG A  30      15.821   0.366  -3.288  1.00  1.70           H  
ATOM    410 2HH1 ARG A  30      16.415  -0.053  -4.879  1.00  1.70           H  
ATOM    411 1HH2 ARG A  30      15.983   3.242  -6.089  1.00  1.70           H  
ATOM    412 2HH2 ARG A  30      16.515   1.597  -6.527  1.00  1.70           H  
ATOM    413  N   ALA A  31      18.399   6.762   0.033  1.00  1.85           N  
ATOM    414  CA  ALA A  31      19.094   8.037  -0.066  1.00  1.85           C  
ATOM    415  C   ALA A  31      20.601   7.788  -0.063  1.00  1.85           C  
ATOM    416  O   ALA A  31      21.377   8.543  -0.656  1.00  1.85           O  
ATOM    417  CB  ALA A  31      18.708   8.942   1.082  1.00  1.85           C  
ATOM    418  H   ALA A  31      17.796   6.620   0.843  1.00  1.85           H  
ATOM    419  HA  ALA A  31      18.818   8.510  -1.009  1.00  1.85           H  
ATOM    420 1HB  ALA A  31      19.223   9.894   0.993  1.00  1.85           H  
ATOM    421 2HB  ALA A  31      17.635   9.101   1.058  1.00  1.85           H  
ATOM    422 3HB  ALA A  31      18.976   8.470   2.026  1.00  1.85           H  
ATOM    423  N   LYS A  32      21.006   6.687   0.589  1.00  2.07           N  
ATOM    424  CA  LYS A  32      22.393   6.271   0.740  1.00  2.07           C  
ATOM    425  C   LYS A  32      23.052   5.955  -0.601  1.00  2.07           C  
ATOM    426  O   LYS A  32      24.279   5.890  -0.692  1.00  2.07           O  
ATOM    427  CB  LYS A  32      22.467   5.044   1.642  1.00  2.07           C  
ATOM    428  CG  LYS A  32      22.100   5.309   3.096  1.00  2.07           C  
ATOM    429  CD  LYS A  32      22.173   4.032   3.922  1.00  2.07           C  
ATOM    430  CE  LYS A  32      21.812   4.286   5.378  1.00  2.07           C  
ATOM    431  NZ  LYS A  32      21.867   3.037   6.186  1.00  2.07           N  
ATOM    432  H   LYS A  32      20.305   6.078   1.012  1.00  2.07           H  
ATOM    433  HA  LYS A  32      22.947   7.084   1.205  1.00  2.07           H  
ATOM    434 1HB  LYS A  32      21.791   4.276   1.260  1.00  2.07           H  
ATOM    435 2HB  LYS A  32      23.476   4.635   1.614  1.00  2.07           H  
ATOM    436 1HG  LYS A  32      22.776   6.053   3.515  1.00  2.07           H  
ATOM    437 2HG  LYS A  32      21.080   5.698   3.137  1.00  2.07           H  
ATOM    438 1HD  LYS A  32      21.470   3.303   3.507  1.00  2.07           H  
ATOM    439 2HD  LYS A  32      23.177   3.615   3.869  1.00  2.07           H  
ATOM    440 1HE  LYS A  32      22.508   5.011   5.798  1.00  2.07           H  
ATOM    441 2HE  LYS A  32      20.801   4.696   5.428  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32      21.621   3.242   7.144  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32      21.214   2.365   5.805  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32      22.801   2.655   6.153  1.00  2.07           H  
ATOM    445  N   LYS A  33      22.244   5.743  -1.645  1.00  2.34           N  
ATOM    446  CA  LYS A  33      22.750   5.420  -2.967  1.00  2.34           C  
ATOM    447  C   LYS A  33      23.346   6.655  -3.651  1.00  2.34           C  
ATOM    448  O   LYS A  33      24.047   6.522  -4.654  1.00  2.34           O  
ATOM    449  CB  LYS A  33      21.633   4.840  -3.838  1.00  2.34           C  
ATOM    450  CG  LYS A  33      21.034   3.519  -3.332  1.00  2.34           C  
ATOM    451  CD  LYS A  33      22.046   2.380  -3.336  1.00  2.34           C  
ATOM    452  CE  LYS A  33      21.392   1.068  -2.907  1.00  2.34           C  
ATOM    453  NZ  LYS A  33      22.366  -0.062  -2.875  1.00  2.34           N  
ATOM    454  H   LYS A  33      21.234   5.818  -1.533  1.00  2.34           H  
ATOM    455  HA  LYS A  33      23.541   4.678  -2.863  1.00  2.34           H  
ATOM    456 1HB  LYS A  33      20.820   5.564  -3.907  1.00  2.34           H  
ATOM    457 2HB  LYS A  33      22.010   4.675  -4.845  1.00  2.34           H  
ATOM    458 1HG  LYS A  33      20.680   3.667  -2.309  1.00  2.34           H  
ATOM    459 2HG  LYS A  33      20.178   3.245  -3.951  1.00  2.34           H  
ATOM    460 1HD  LYS A  33      22.462   2.262  -4.338  1.00  2.34           H  
ATOM    461 2HD  LYS A  33      22.858   2.616  -2.648  1.00  2.34           H  
ATOM    462 1HE  LYS A  33      20.964   1.194  -1.912  1.00  2.34           H  
ATOM    463 2HE  LYS A  33      20.592   0.824  -3.606  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33      21.893  -0.907  -2.587  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33      22.759  -0.194  -3.797  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33      23.105   0.149  -2.221  1.00  2.34           H  
ATOM    467  N   SER A  34      23.014   7.860  -3.149  1.00  2.65           N  
ATOM    468  CA  SER A  34      23.479   9.162  -3.674  1.00  2.65           C  
ATOM    469  C   SER A  34      22.900   9.539  -5.042  1.00  2.65           C  
ATOM    470  O   SER A  34      23.330  10.518  -5.657  1.00  2.65           O  
ATOM    471  CB  SER A  34      25.002   9.211  -3.757  1.00  2.65           C  
ATOM    472  OG  SER A  34      25.480   8.664  -4.958  1.00  2.65           O  
ATOM    473  H   SER A  34      22.426   7.899  -2.314  1.00  2.65           H  
ATOM    474  HA  SER A  34      23.169   9.927  -2.961  1.00  2.65           H  
ATOM    475 1HB  SER A  34      25.337  10.240  -3.664  1.00  2.65           H  
ATOM    476 2HB  SER A  34      25.418   8.656  -2.918  1.00  2.65           H  
ATOM    477  HG  SER A  34      25.052   7.801  -5.041  1.00  2.65           H  
ATOM    478  N   GLY A  35      21.908   8.785  -5.508  1.00  2.99           N  
ATOM    479  CA  GLY A  35      21.270   9.024  -6.802  1.00  2.99           C  
ATOM    480  C   GLY A  35      20.182  10.102  -6.782  1.00  2.99           C  
ATOM    481  O   GLY A  35      19.553  10.364  -7.807  1.00  2.99           O  
ATOM    482  H   GLY A  35      21.603   8.003  -4.953  1.00  2.99           H  
ATOM    483 1HA  GLY A  35      22.035   9.299  -7.528  1.00  2.99           H  
ATOM    484 2HA  GLY A  35      20.837   8.090  -7.156  1.00  2.99           H  
ATOM    485  N   VAL A  36      19.936  10.704  -5.619  1.00  3.38           N  
ATOM    486  CA  VAL A  36      18.905  11.729  -5.511  1.00  3.38           C  
ATOM    487  C   VAL A  36      19.516  13.050  -5.078  1.00  3.38           C  
ATOM    488  O   VAL A  36      20.198  13.125  -4.054  1.00  3.38           O  
ATOM    489  CB  VAL A  36      17.836  11.330  -4.496  1.00  3.38           C  
ATOM    490  CG1 VAL A  36      16.778  12.424  -4.427  1.00  3.38           C  
ATOM    491  CG2 VAL A  36      17.244  10.021  -4.877  1.00  3.38           C  
ATOM    492  H   VAL A  36      20.482  10.454  -4.811  1.00  3.38           H  
ATOM    493  HA  VAL A  36      18.432  11.864  -6.485  1.00  3.38           H  
ATOM    494  HB  VAL A  36      18.285  11.245  -3.514  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36      16.027  12.155  -3.707  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36      17.236  13.368  -4.135  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36      16.320  12.535  -5.405  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36      16.487   9.743  -4.144  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36      16.792  10.107  -5.859  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36      18.014   9.256  -4.901  1.00  3.38           H  
ATOM    501  N   LYS A  37      19.275  14.089  -5.865  1.00  3.82           N  
ATOM    502  CA  LYS A  37      19.807  15.413  -5.581  1.00  3.82           C  
ATOM    503  C   LYS A  37      18.699  16.324  -5.077  1.00  3.82           C  
ATOM    504  O   LYS A  37      17.518  16.058  -5.316  1.00  3.82           O  
ATOM    505  CB  LYS A  37      20.473  15.984  -6.831  1.00  3.82           C  
ATOM    506  CG  LYS A  37      21.567  15.069  -7.410  1.00  3.82           C  
ATOM    507  CD  LYS A  37      22.732  14.872  -6.433  1.00  3.82           C  
ATOM    508  CE  LYS A  37      23.821  13.980  -7.042  1.00  3.82           C  
ATOM    509  NZ  LYS A  37      24.952  13.745  -6.098  1.00  3.82           N  
ATOM    510  H   LYS A  37      18.709  13.952  -6.690  1.00  3.82           H  
ATOM    511  HA  LYS A  37      20.557  15.332  -4.793  1.00  3.82           H  
ATOM    512 1HB  LYS A  37      19.720  16.146  -7.603  1.00  3.82           H  
ATOM    513 2HB  LYS A  37      20.920  16.951  -6.600  1.00  3.82           H  
ATOM    514 1HG  LYS A  37      21.140  14.091  -7.647  1.00  3.82           H  
ATOM    515 2HG  LYS A  37      21.952  15.507  -8.331  1.00  3.82           H  
ATOM    516 1HD  LYS A  37      23.163  15.839  -6.176  1.00  3.82           H  
ATOM    517 2HD  LYS A  37      22.367  14.400  -5.518  1.00  3.82           H  
ATOM    518 1HE  LYS A  37      23.376  13.016  -7.299  1.00  3.82           H  
ATOM    519 2HE  LYS A  37      24.206  14.446  -7.948  1.00  3.82           H  
ATOM    520 1HZ  LYS A  37      25.634  13.141  -6.537  1.00  3.82           H  
ATOM    521 2HZ  LYS A  37      25.380  14.623  -5.859  1.00  3.82           H  
ATOM    522 3HZ  LYS A  37      24.603  13.301  -5.256  1.00  3.82           H  
ATOM    523  N   VAL A  38      19.072  17.399  -4.389  1.00  4.32           N  
ATOM    524  CA  VAL A  38      18.098  18.356  -3.883  1.00  4.32           C  
ATOM    525  C   VAL A  38      18.308  19.755  -4.469  1.00  4.32           C  
ATOM    526  O   VAL A  38      19.422  20.277  -4.496  1.00  4.32           O  
ATOM    527  CB  VAL A  38      18.149  18.393  -2.344  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      17.170  19.432  -1.809  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      17.807  16.987  -1.799  1.00  4.32           C  
ATOM    530  H   VAL A  38      20.055  17.559  -4.215  1.00  4.32           H  
ATOM    531  HA  VAL A  38      17.102  18.019  -4.173  1.00  4.32           H  
ATOM    532  HB  VAL A  38      19.148  18.681  -2.020  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      17.219  19.450  -0.722  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      17.431  20.417  -2.196  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      16.160  19.176  -2.123  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      17.843  17.000  -0.710  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      16.803  16.706  -2.125  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      18.522  16.256  -2.172  1.00  4.32           H  
ATOM    539  N   ALA A  39      17.220  20.333  -4.966  1.00  4.90           N  
ATOM    540  CA  ALA A  39      17.212  21.654  -5.585  1.00  4.90           C  
ATOM    541  C   ALA A  39      17.546  22.773  -4.583  1.00  4.90           C  
ATOM    542  O   ALA A  39      17.153  22.683  -3.420  1.00  4.90           O  
ATOM    543  CB  ALA A  39      15.834  21.916  -6.184  1.00  4.90           C  
ATOM    544  H   ALA A  39      16.350  19.821  -4.910  1.00  4.90           H  
ATOM    545  HA  ALA A  39      17.962  21.636  -6.369  1.00  4.90           H  
ATOM    546 1HB  ALA A  39      15.801  22.877  -6.682  1.00  4.90           H  
ATOM    547 2HB  ALA A  39      15.599  21.134  -6.906  1.00  4.90           H  
ATOM    548 3HB  ALA A  39      15.091  21.906  -5.386  1.00  4.90           H  
ATOM    549  N   PRO A  40      18.172  23.890  -5.031  1.00  5.52           N  
ATOM    550  CA  PRO A  40      18.496  25.090  -4.258  1.00  5.52           C  
ATOM    551  C   PRO A  40      17.239  25.815  -3.775  1.00  5.52           C  
ATOM    552  O   PRO A  40      17.319  26.731  -2.951  1.00  5.52           O  
ATOM    553  CB  PRO A  40      19.305  25.927  -5.252  1.00  5.52           C  
ATOM    554  CG  PRO A  40      18.874  25.452  -6.610  1.00  5.52           C  
ATOM    555  CD  PRO A  40      18.619  23.976  -6.443  1.00  5.52           C  
ATOM    556  HA  PRO A  40      19.120  24.799  -3.398  1.00  5.52           H  
ATOM    557 1HB  PRO A  40      19.098  26.983  -5.095  1.00  5.52           H  
ATOM    558 2HB  PRO A  40      20.381  25.784  -5.075  1.00  5.52           H  
ATOM    559 1HG  PRO A  40      17.978  26.006  -6.935  1.00  5.52           H  
ATOM    560 2HG  PRO A  40      19.660  25.664  -7.350  1.00  5.52           H  
ATOM    561 1HD  PRO A  40      17.846  23.698  -7.156  1.00  5.52           H  
ATOM    562 2HD  PRO A  40      19.550  23.402  -6.585  1.00  5.52           H  
ATOM    563  N   THR A  41      16.094  25.481  -4.389  1.00  6.16           N  
ATOM    564  CA  THR A  41      14.741  25.958  -4.066  1.00  6.16           C  
ATOM    565  C   THR A  41      14.464  27.455  -4.235  1.00  6.16           C  
ATOM    566  O   THR A  41      13.577  27.854  -4.989  1.00  6.16           O  
ATOM    567  CB  THR A  41      14.391  25.551  -2.617  1.00  6.16           C  
ATOM    568  OG1 THR A  41      14.440  24.115  -2.498  1.00  6.16           O  
ATOM    569  CG2 THR A  41      12.995  26.039  -2.251  1.00  6.16           C  
ATOM    570  H   THR A  41      16.147  24.775  -5.102  1.00  6.16           H  
ATOM    571  HA  THR A  41      14.053  25.430  -4.726  1.00  6.16           H  
ATOM    572  HB  THR A  41      15.106  25.990  -1.924  1.00  6.16           H  
ATOM    573  HG1 THR A  41      15.364  23.805  -2.569  1.00  6.16           H  
ATOM    574 1HG2 THR A  41      12.765  25.742  -1.229  1.00  6.16           H  
ATOM    575 2HG2 THR A  41      12.949  27.123  -2.329  1.00  6.16           H  
ATOM    576 3HG2 THR A  41      12.267  25.599  -2.929  1.00  6.16           H  
ATOM    577  N   LYS A  42      15.222  28.268  -3.519  1.00  6.77           N  
ATOM    578  CA  LYS A  42      15.106  29.716  -3.500  1.00  6.77           C  
ATOM    579  C   LYS A  42      16.483  30.327  -3.664  1.00  6.77           C  
ATOM    580  O   LYS A  42      16.785  31.380  -3.100  1.00  6.77           O  
ATOM    581  CB  LYS A  42      14.443  30.191  -2.208  1.00  6.77           C  
ATOM    582  CG  LYS A  42      15.267  29.974  -0.940  1.00  6.77           C  
ATOM    583  CD  LYS A  42      14.456  30.381   0.303  1.00  6.77           C  
ATOM    584  CE  LYS A  42      15.283  30.370   1.603  1.00  6.77           C  
ATOM    585  NZ  LYS A  42      15.814  29.022   1.947  1.00  6.77           N  
ATOM    586  H   LYS A  42      15.938  27.837  -2.944  1.00  6.77           H  
ATOM    587  HA  LYS A  42      14.497  30.034  -4.348  1.00  6.77           H  
ATOM    588 1HB  LYS A  42      14.225  31.256  -2.283  1.00  6.77           H  
ATOM    589 2HB  LYS A  42      13.494  29.672  -2.080  1.00  6.77           H  
ATOM    590 1HG  LYS A  42      15.543  28.915  -0.859  1.00  6.77           H  
ATOM    591 2HG  LYS A  42      16.191  30.557  -0.986  1.00  6.77           H  
ATOM    592 1HD  LYS A  42      14.052  31.383   0.155  1.00  6.77           H  
ATOM    593 2HD  LYS A  42      13.623  29.691   0.425  1.00  6.77           H  
ATOM    594 1HE  LYS A  42      16.120  31.063   1.508  1.00  6.77           H  
ATOM    595 2HE  LYS A  42      14.638  30.705   2.414  1.00  6.77           H  
ATOM    596 1HZ  LYS A  42      16.333  29.071   2.803  1.00  6.77           H  
ATOM    597 2HZ  LYS A  42      15.065  28.359   2.047  1.00  6.77           H  
ATOM    598 3HZ  LYS A  42      16.459  28.704   1.210  1.00  6.77           H  
ATOM    599  N   ASP A  43      17.315  29.643  -4.440  1.00  7.38           N  
ATOM    600  CA  ASP A  43      18.702  30.031  -4.675  1.00  7.38           C  
ATOM    601  C   ASP A  43      19.547  30.123  -3.391  1.00  7.38           C  
ATOM    602  O   ASP A  43      20.342  31.049  -3.213  1.00  7.38           O  
ATOM    603  CB  ASP A  43      18.757  31.358  -5.449  1.00  7.38           C  
ATOM    604  CG  ASP A  43      18.161  31.266  -6.866  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      18.380  30.270  -7.530  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      17.492  32.184  -7.265  1.00  7.38           O  
ATOM    607  H   ASP A  43      16.960  28.800  -4.869  1.00  7.38           H  
ATOM    608  HA  ASP A  43      19.154  29.275  -5.310  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      18.249  32.146  -4.901  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      19.786  31.662  -5.549  1.00  7.38           H  
ATOM    611  N   ASP A  44      19.463  29.084  -2.534  1.00  8.17           N  
ATOM    612  CA  ASP A  44      20.265  29.014  -1.296  1.00  8.17           C  
ATOM    613  C   ASP A  44      21.770  29.119  -1.592  1.00  8.17           C  
ATOM    614  O   ASP A  44      22.554  29.638  -0.786  1.00  8.17           O  
ATOM    615  CB  ASP A  44      20.023  27.681  -0.567  1.00  8.17           C  
ATOM    616  CG  ASP A  44      18.669  27.535   0.178  1.00  8.17           C  
ATOM    617  OD1 ASP A  44      17.979  28.514   0.396  1.00  8.17           O  
ATOM    618  OD2 ASP A  44      18.341  26.424   0.526  1.00  8.17           O  
ATOM    619  H   ASP A  44      18.800  28.330  -2.724  1.00  8.17           H  
ATOM    620  HA  ASP A  44      19.978  29.841  -0.647  1.00  8.17           H  
ATOM    621 1HB  ASP A  44      20.084  26.871  -1.297  1.00  8.17           H  
ATOM    622 2HB  ASP A  44      20.824  27.520   0.149  1.00  8.17           H  
ATOM    623  N   LYS A  45      22.138  28.651  -2.782  1.00  9.21           N  
ATOM    624  CA  LYS A  45      23.487  28.594  -3.331  1.00  9.21           C  
ATOM    625  C   LYS A  45      24.198  29.946  -3.386  1.00  9.21           C  
ATOM    626  O   LYS A  45      25.426  29.994  -3.473  1.00  9.21           O  
ATOM    627  CB  LYS A  45      23.395  28.038  -4.753  1.00  9.21           C  
ATOM    628  CG  LYS A  45      22.658  29.000  -5.695  1.00  9.21           C  
ATOM    629  CD  LYS A  45      22.452  28.474  -7.099  1.00  9.21           C  
ATOM    630  CE  LYS A  45      21.713  29.538  -7.915  1.00  9.21           C  
ATOM    631  NZ  LYS A  45      21.422  29.118  -9.307  1.00  9.21           N  
ATOM    632  H   LYS A  45      21.396  28.281  -3.355  1.00  9.21           H  
ATOM    633  HA  LYS A  45      24.080  27.923  -2.710  1.00  9.21           H  
ATOM    634 1HB  LYS A  45      24.397  27.869  -5.147  1.00  9.21           H  
ATOM    635 2HB  LYS A  45      22.869  27.085  -4.746  1.00  9.21           H  
ATOM    636 1HG  LYS A  45      21.690  29.242  -5.269  1.00  9.21           H  
ATOM    637 2HG  LYS A  45      23.224  29.926  -5.785  1.00  9.21           H  
ATOM    638 1HD  LYS A  45      23.415  28.264  -7.563  1.00  9.21           H  
ATOM    639 2HD  LYS A  45      21.860  27.558  -7.075  1.00  9.21           H  
ATOM    640 1HE  LYS A  45      20.779  29.756  -7.413  1.00  9.21           H  
ATOM    641 2HE  LYS A  45      22.316  30.448  -7.939  1.00  9.21           H  
ATOM    642 1HZ  LYS A  45      20.925  29.872  -9.767  1.00  9.21           H  
ATOM    643 2HZ  LYS A  45      22.284  28.931  -9.790  1.00  9.21           H  
ATOM    644 3HZ  LYS A  45      20.847  28.290  -9.306  1.00  9.21           H  
ATOM    645  N   GLU A  46      23.441  31.043  -3.346  1.00 10.39           N  
ATOM    646  CA  GLU A  46      24.027  32.374  -3.423  1.00 10.39           C  
ATOM    647  C   GLU A  46      24.928  32.690  -2.221  1.00 10.39           C  
ATOM    648  O   GLU A  46      25.822  33.526  -2.337  1.00 10.39           O  
ATOM    649  CB  GLU A  46      22.939  33.426  -3.583  1.00 10.39           C  
ATOM    650  CG  GLU A  46      22.197  33.359  -4.927  1.00 10.39           C  
ATOM    651  CD  GLU A  46      23.040  33.701  -6.145  1.00 10.39           C  
ATOM    652  OE1 GLU A  46      23.660  34.735  -6.149  1.00 10.39           O  
ATOM    653  OE2 GLU A  46      23.055  32.918  -7.073  1.00 10.39           O  
ATOM    654  H   GLU A  46      22.426  30.958  -3.258  1.00 10.39           H  
ATOM    655  HA  GLU A  46      24.650  32.410  -4.316  1.00 10.39           H  
ATOM    656 1HB  GLU A  46      22.210  33.330  -2.777  1.00 10.39           H  
ATOM    657 2HB  GLU A  46      23.388  34.409  -3.518  1.00 10.39           H  
ATOM    658 1HG  GLU A  46      21.852  32.338  -5.043  1.00 10.39           H  
ATOM    659 2HG  GLU A  46      21.324  34.009  -4.886  1.00 10.39           H  
ATOM    660  N   ASP A  47      24.673  32.062  -1.061  1.00 11.49           N  
ATOM    661  CA  ASP A  47      25.484  32.288   0.144  1.00 11.49           C  
ATOM    662  C   ASP A  47      25.480  33.713   0.708  1.00 11.49           C  
ATOM    663  O   ASP A  47      26.447  34.454   0.515  1.00 11.49           O  
ATOM    664  CB  ASP A  47      26.929  31.843  -0.032  1.00 11.49           C  
ATOM    665  CG  ASP A  47      27.663  31.763   1.346  1.00 11.49           C  
ATOM    666  OD1 ASP A  47      27.222  32.421   2.305  1.00 11.49           O  
ATOM    667  OD2 ASP A  47      28.633  31.038   1.431  1.00 11.49           O  
ATOM    668  H   ASP A  47      23.926  31.364  -1.033  1.00 11.49           H  
ATOM    669  HA  ASP A  47      25.093  31.616   0.904  1.00 11.49           H  
ATOM    670 1HB  ASP A  47      26.955  30.864  -0.519  1.00 11.49           H  
ATOM    671 2HB  ASP A  47      27.463  32.547  -0.670  1.00 11.49           H  
ATOM    672  N   PRO A  48      24.451  34.106   1.469  1.00 12.25           N  
ATOM    673  CA  PRO A  48      24.268  35.419   2.062  1.00 12.25           C  
ATOM    674  C   PRO A  48      25.527  36.001   2.719  1.00 12.25           C  
ATOM    675  O   PRO A  48      25.671  37.226   2.763  1.00 12.25           O  
ATOM    676  CB  PRO A  48      23.167  35.156   3.092  1.00 12.25           C  
ATOM    677  CG  PRO A  48      22.363  34.029   2.489  1.00 12.25           C  
ATOM    678  CD  PRO A  48      23.388  33.143   1.820  1.00 12.25           C  
ATOM    679  HA  PRO A  48      23.883  36.099   1.308  1.00 12.25           H  
ATOM    680 1HB  PRO A  48      23.619  34.892   4.064  1.00 12.25           H  
ATOM    681 2HB  PRO A  48      22.574  36.069   3.250  1.00 12.25           H  
ATOM    682 1HG  PRO A  48      21.791  33.507   3.271  1.00 12.25           H  
ATOM    683 2HG  PRO A  48      21.630  34.436   1.774  1.00 12.25           H  
ATOM    684 1HD  PRO A  48      23.763  32.395   2.537  1.00 12.25           H  
ATOM    685 2HD  PRO A  48      22.947  32.689   0.924  1.00 12.25           H  
ATOM    686  N   GLU A  49      26.440  35.168   3.235  1.00 12.62           N  
ATOM    687  CA  GLU A  49      27.629  35.713   3.892  1.00 12.62           C  
ATOM    688  C   GLU A  49      28.548  36.416   2.900  1.00 12.62           C  
ATOM    689  O   GLU A  49      29.275  37.341   3.260  1.00 12.62           O  
ATOM    690  CB  GLU A  49      28.381  34.637   4.671  1.00 12.62           C  
ATOM    691  CG  GLU A  49      27.635  34.150   5.921  1.00 12.62           C  
ATOM    692  CD  GLU A  49      27.443  35.261   6.944  1.00 12.62           C  
ATOM    693  OE1 GLU A  49      28.408  35.886   7.303  1.00 12.62           O  
ATOM    694  OE2 GLU A  49      26.321  35.503   7.345  1.00 12.62           O  
ATOM    695  H   GLU A  49      26.380  34.146   3.117  1.00 12.62           H  
ATOM    696  HA  GLU A  49      27.302  36.458   4.611  1.00 12.62           H  
ATOM    697 1HB  GLU A  49      28.556  33.776   4.023  1.00 12.62           H  
ATOM    698 2HB  GLU A  49      29.353  35.019   4.980  1.00 12.62           H  
ATOM    699 1HG  GLU A  49      26.658  33.772   5.618  1.00 12.62           H  
ATOM    700 2HG  GLU A  49      28.192  33.330   6.373  1.00 12.62           H  
ATOM    701  N   LEU A  50      28.536  35.946   1.657  1.00 12.83           N  
ATOM    702  CA  LEU A  50      29.372  36.511   0.615  1.00 12.83           C  
ATOM    703  C   LEU A  50      28.600  37.613  -0.097  1.00 12.83           C  
ATOM    704  O   LEU A  50      29.184  38.525  -0.681  1.00 12.83           O  
ATOM    705  CB  LEU A  50      29.790  35.420  -0.364  1.00 12.83           C  
ATOM    706  CG  LEU A  50      30.597  34.283   0.274  1.00 12.83           C  
ATOM    707  CD1 LEU A  50      30.899  33.224  -0.770  1.00 12.83           C  
ATOM    708  CD2 LEU A  50      31.865  34.852   0.887  1.00 12.83           C  
ATOM    709  H   LEU A  50      27.893  35.190   1.419  1.00 12.83           H  
ATOM    710  HA  LEU A  50      30.260  36.947   1.070  1.00 12.83           H  
ATOM    711 1HB  LEU A  50      28.885  34.983  -0.800  1.00 12.83           H  
ATOM    712 2HB  LEU A  50      30.384  35.863  -1.160  1.00 12.83           H  
ATOM    713  HG  LEU A  50      29.995  33.810   1.059  1.00 12.83           H  
ATOM    714 1HD1 LEU A  50      31.456  32.409  -0.304  1.00 12.83           H  
ATOM    715 2HD1 LEU A  50      29.964  32.838  -1.174  1.00 12.83           H  
ATOM    716 3HD1 LEU A  50      31.494  33.657  -1.573  1.00 12.83           H  
ATOM    717 1HD2 LEU A  50      32.435  34.048   1.353  1.00 12.83           H  
ATOM    718 2HD2 LEU A  50      32.468  35.321   0.109  1.00 12.83           H  
ATOM    719 3HD2 LEU A  50      31.601  35.596   1.642  1.00 12.83           H  
ATOM    720  N   MET A  51      27.270  37.510  -0.064  1.00 13.13           N  
ATOM    721  CA  MET A  51      26.422  38.518  -0.693  1.00 13.13           C  
ATOM    722  C   MET A  51      26.559  39.851   0.049  1.00 13.13           C  
ATOM    723  O   MET A  51      26.640  40.913  -0.571  1.00 13.13           O  
ATOM    724  CB  MET A  51      24.965  38.083  -0.680  1.00 13.13           C  
ATOM    725  CG  MET A  51      24.652  36.863  -1.547  1.00 13.13           C  
ATOM    726  SD  MET A  51      22.952  36.277  -1.345  1.00 13.13           S  
ATOM    727  CE  MET A  51      22.036  37.574  -2.143  1.00 13.13           C  
ATOM    728  H   MET A  51      26.857  36.699   0.396  1.00 13.13           H  
ATOM    729  HA  MET A  51      26.751  38.664  -1.721  1.00 13.13           H  
ATOM    730 1HB  MET A  51      24.666  37.898   0.335  1.00 13.13           H  
ATOM    731 2HB  MET A  51      24.350  38.904  -1.044  1.00 13.13           H  
ATOM    732 1HG  MET A  51      24.812  37.104  -2.595  1.00 13.13           H  
ATOM    733 2HG  MET A  51      25.329  36.046  -1.282  1.00 13.13           H  
ATOM    734 1HE  MET A  51      20.970  37.348  -2.095  1.00 13.13           H  
ATOM    735 2HE  MET A  51      22.232  38.522  -1.640  1.00 13.13           H  
ATOM    736 3HE  MET A  51      22.345  37.644  -3.187  1.00 13.13           H  
ATOM    737  N   LYS A  52      26.579  39.789   1.389  1.00 13.80           N  
ATOM    738  CA  LYS A  52      26.735  40.990   2.208  1.00 13.80           C  
ATOM    739  C   LYS A  52      28.044  41.702   1.898  1.00 13.80           C  
ATOM    740  O   LYS A  52      29.103  41.081   1.840  1.00 13.80           O  
ATOM    741  CB  LYS A  52      26.625  40.652   3.698  1.00 13.80           C  
ATOM    742  CG  LYS A  52      25.203  40.262   4.145  1.00 13.80           C  
ATOM    743  CD  LYS A  52      25.109  39.978   5.650  1.00 13.80           C  
ATOM    744  CE  LYS A  52      25.651  38.591   5.980  1.00 13.80           C  
ATOM    745  NZ  LYS A  52      25.503  38.240   7.427  1.00 13.80           N  
ATOM    746  H   LYS A  52      26.470  38.883   1.849  1.00 13.80           H  
ATOM    747  HA  LYS A  52      25.924  41.675   1.964  1.00 13.80           H  
ATOM    748 1HB  LYS A  52      27.286  39.806   3.921  1.00 13.80           H  
ATOM    749 2HB  LYS A  52      26.960  41.499   4.293  1.00 13.80           H  
ATOM    750 1HG  LYS A  52      24.521  41.075   3.900  1.00 13.80           H  
ATOM    751 2HG  LYS A  52      24.882  39.382   3.602  1.00 13.80           H  
ATOM    752 1HD  LYS A  52      25.683  40.723   6.200  1.00 13.80           H  
ATOM    753 2HD  LYS A  52      24.069  40.035   5.968  1.00 13.80           H  
ATOM    754 1HE  LYS A  52      25.108  37.855   5.386  1.00 13.80           H  
ATOM    755 2HE  LYS A  52      26.707  38.545   5.713  1.00 13.80           H  
ATOM    756 1HZ  LYS A  52      25.879  37.280   7.551  1.00 13.80           H  
ATOM    757 2HZ  LYS A  52      26.017  38.887   8.000  1.00 13.80           H  
ATOM    758 3HZ  LYS A  52      24.534  38.253   7.686  1.00 13.80           H  
ATOM    759  N   CYS A  53      27.970  43.014   1.716  1.00 14.82           N  
ATOM    760  CA  CYS A  53      29.144  43.803   1.365  1.00 14.82           C  
ATOM    761  C   CYS A  53      30.097  43.987   2.549  1.00 14.82           C  
ATOM    762  O   CYS A  53      29.682  44.502   3.589  1.00 14.82           O  
ATOM    763  CB  CYS A  53      28.705  45.176   0.864  1.00 14.82           C  
ATOM    764  SG  CYS A  53      30.051  46.255   0.336  1.00 14.82           S  
ATOM    765  H   CYS A  53      27.073  43.469   1.787  1.00 14.82           H  
ATOM    766  HA  CYS A  53      29.640  43.293   0.553  1.00 14.82           H  
ATOM    767 1HB  CYS A  53      28.024  45.050   0.021  1.00 14.82           H  
ATOM    768 2HB  CYS A  53      28.154  45.690   1.651  1.00 14.82           H  
ATOM    769  N   PRO A  54      31.390  43.581   2.452  1.00 15.90           N  
ATOM    770  CA  PRO A  54      32.414  43.720   3.483  1.00 15.90           C  
ATOM    771  C   PRO A  54      32.910  45.151   3.628  1.00 15.90           C  
ATOM    772  O   PRO A  54      33.547  45.486   4.626  1.00 15.90           O  
ATOM    773  CB  PRO A  54      33.535  42.817   2.963  1.00 15.90           C  
ATOM    774  CG  PRO A  54      33.372  42.844   1.470  1.00 15.90           C  
ATOM    775  CD  PRO A  54      31.875  42.923   1.239  1.00 15.90           C  
ATOM    776  HA  PRO A  54      32.016  43.348   4.440  1.00 15.90           H  
ATOM    777 1HB  PRO A  54      34.511  43.205   3.294  1.00 15.90           H  
ATOM    778 2HB  PRO A  54      33.429  41.807   3.386  1.00 15.90           H  
ATOM    779 1HG  PRO A  54      33.916  43.713   1.052  1.00 15.90           H  
ATOM    780 2HG  PRO A  54      33.820  41.946   1.019  1.00 15.90           H  
ATOM    781 1HD  PRO A  54      31.705  43.544   0.381  1.00 15.90           H  
ATOM    782 2HD  PRO A  54      31.433  41.917   1.128  1.00 15.90           H  
ATOM    783  N   VAL A  55      32.608  45.962   2.605  1.00 16.58           N  
ATOM    784  CA  VAL A  55      32.971  47.369   2.364  1.00 16.58           C  
ATOM    785  C   VAL A  55      34.166  47.586   1.388  1.00 16.58           C  
ATOM    786  O   VAL A  55      33.908  48.068   0.286  1.00 16.58           O  
ATOM    787  CB  VAL A  55      33.084  48.201   3.666  1.00 16.58           C  
ATOM    788  CG1 VAL A  55      33.570  49.614   3.340  1.00 16.58           C  
ATOM    789  CG2 VAL A  55      31.697  48.264   4.312  1.00 16.58           C  
ATOM    790  H   VAL A  55      32.053  45.546   1.870  1.00 16.58           H  
ATOM    791  HA  VAL A  55      32.111  47.820   1.871  1.00 16.58           H  
ATOM    792  HB  VAL A  55      33.773  47.771   4.351  1.00 16.58           H  
ATOM    793 1HG1 VAL A  55      33.626  50.197   4.259  1.00 16.58           H  
ATOM    794 2HG1 VAL A  55      34.552  49.582   2.884  1.00 16.58           H  
ATOM    795 3HG1 VAL A  55      32.871  50.084   2.651  1.00 16.58           H  
ATOM    796 1HG2 VAL A  55      31.752  48.856   5.223  1.00 16.58           H  
ATOM    797 2HG2 VAL A  55      30.998  48.726   3.616  1.00 16.58           H  
ATOM    798 3HG2 VAL A  55      31.346  47.264   4.558  1.00 16.58           H  
ATOM    799  N   PRO A  56      35.467  47.324   1.694  1.00 16.22           N  
ATOM    800  CA  PRO A  56      36.529  47.508   0.718  1.00 16.22           C  
ATOM    801  C   PRO A  56      36.379  46.443  -0.350  1.00 16.22           C  
ATOM    802  O   PRO A  56      36.007  45.313  -0.030  1.00 16.22           O  
ATOM    803  CB  PRO A  56      37.801  47.331   1.550  1.00 16.22           C  
ATOM    804  CG  PRO A  56      37.379  46.446   2.703  1.00 16.22           C  
ATOM    805  CD  PRO A  56      35.933  46.821   2.994  1.00 16.22           C  
ATOM    806  HA  PRO A  56      36.461  48.516   0.284  1.00 16.22           H  
ATOM    807 1HB  PRO A  56      38.588  46.876   0.929  1.00 16.22           H  
ATOM    808 2HB  PRO A  56      38.177  48.311   1.876  1.00 16.22           H  
ATOM    809 1HG  PRO A  56      37.486  45.387   2.428  1.00 16.22           H  
ATOM    810 2HG  PRO A  56      38.037  46.616   3.567  1.00 16.22           H  
ATOM    811 1HD  PRO A  56      35.429  45.927   3.269  1.00 16.22           H  
ATOM    812 2HD  PRO A  56      35.905  47.591   3.768  1.00 16.22           H  
ATOM    813  N   GLY A  57      36.699  46.764  -1.607  1.00 14.83           N  
ATOM    814  CA  GLY A  57      36.647  45.790  -2.718  1.00 14.83           C  
ATOM    815  C   GLY A  57      35.191  45.483  -3.099  1.00 14.83           C  
ATOM    816  O   GLY A  57      34.710  45.844  -4.173  1.00 14.83           O  
ATOM    817  H   GLY A  57      36.985  47.712  -1.809  1.00 14.83           H  
ATOM    818 1HA  GLY A  57      37.181  46.187  -3.581  1.00 14.83           H  
ATOM    819 2HA  GLY A  57      37.151  44.870  -2.422  1.00 14.83           H  
ATOM    820  N   CYS A  58      34.517  44.853  -2.153  1.00 12.97           N  
ATOM    821  CA  CYS A  58      33.118  44.475  -2.107  1.00 12.97           C  
ATOM    822  C   CYS A  58      32.481  43.848  -3.338  1.00 12.97           C  
ATOM    823  O   CYS A  58      32.677  42.661  -3.587  1.00 12.97           O  
ATOM    824  CB  CYS A  58      32.334  45.715  -1.657  1.00 12.97           C  
ATOM    825  SG  CYS A  58      30.524  45.559  -1.517  1.00 12.97           S  
ATOM    826  H   CYS A  58      35.062  44.627  -1.332  1.00 12.97           H  
ATOM    827  HA  CYS A  58      33.037  43.737  -1.322  1.00 12.97           H  
ATOM    828 1HB  CYS A  58      32.708  46.004  -0.681  1.00 12.97           H  
ATOM    829 2HB  CYS A  58      32.553  46.545  -2.325  1.00 12.97           H  
ATOM    830  N   VAL A  59      31.697  44.629  -4.082  1.00 11.24           N  
ATOM    831  CA  VAL A  59      30.832  44.098  -5.136  1.00 11.24           C  
ATOM    832  C   VAL A  59      30.182  42.786  -4.681  1.00 11.24           C  
ATOM    833  O   VAL A  59      30.392  41.725  -5.272  1.00 11.24           O  
ATOM    834  CB  VAL A  59      31.616  43.870  -6.434  1.00 11.24           C  
ATOM    835  CG1 VAL A  59      30.658  43.506  -7.554  1.00 11.24           C  
ATOM    836  CG2 VAL A  59      32.384  45.131  -6.789  1.00 11.24           C  
ATOM    837  H   VAL A  59      31.652  45.611  -3.861  1.00 11.24           H  
ATOM    838  HA  VAL A  59      30.045  44.828  -5.332  1.00 11.24           H  
ATOM    839  HB  VAL A  59      32.309  43.036  -6.295  1.00 11.24           H  
ATOM    840 1HG1 VAL A  59      31.219  43.335  -8.471  1.00 11.24           H  
ATOM    841 2HG1 VAL A  59      30.114  42.599  -7.285  1.00 11.24           H  
ATOM    842 3HG1 VAL A  59      29.952  44.322  -7.705  1.00 11.24           H  
ATOM    843 1HG2 VAL A  59      32.946  44.969  -7.707  1.00 11.24           H  
ATOM    844 2HG2 VAL A  59      31.684  45.954  -6.930  1.00 11.24           H  
ATOM    845 3HG2 VAL A  59      33.072  45.378  -5.986  1.00 11.24           H  
ATOM    846  N   GLY A  60      29.347  42.883  -3.643  1.00 10.00           N  
ATOM    847  CA  GLY A  60      28.705  41.722  -3.033  1.00 10.00           C  
ATOM    848  C   GLY A  60      29.514  41.253  -1.827  1.00 10.00           C  
ATOM    849  O   GLY A  60      30.366  41.995  -1.334  1.00 10.00           O  
ATOM    850  H   GLY A  60      29.197  43.793  -3.231  1.00 10.00           H  
ATOM    851 1HA  GLY A  60      27.694  41.981  -2.716  1.00 10.00           H  
ATOM    852 2HA  GLY A  60      28.622  40.916  -3.762  1.00 10.00           H  
TER     853
ENDMDL

REMARK ID 644138 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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      -0.600   2.246   2.503  1.00  3.86           N  
ATOM      2  CA  ASP A   1       0.810   2.083   2.173  1.00  3.86           C  
ATOM      3  C   ASP A   1       1.381   3.340   1.542  1.00  3.86           C  
ATOM      4  O   ASP A   1       0.690   4.061   0.819  1.00  3.86           O  
ATOM      5  CB  ASP A   1       1.017   0.904   1.221  1.00  3.86           C  
ATOM      6  CG  ASP A   1       0.756  -0.465   1.866  1.00  3.86           C  
ATOM      7  OD1 ASP A   1       0.779  -0.559   3.072  1.00  3.86           O  
ATOM      8  OD2 ASP A   1       0.542  -1.402   1.133  1.00  3.86           O  
ATOM      9 1H   ASP A   1      -0.971   1.370   2.842  1.00  3.86           H  
ATOM     10 2H   ASP A   1      -0.698   2.953   3.216  1.00  3.86           H  
ATOM     11 3H   ASP A   1      -1.106   2.529   1.676  1.00  3.86           H  
ATOM     12  HA  ASP A   1       1.359   1.887   3.093  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       0.352   1.015   0.367  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       2.042   0.929   0.839  1.00  3.86           H  
ATOM     15  N   LEU A   2       2.649   3.601   1.813  1.00  3.64           N  
ATOM     16  CA  LEU A   2       3.316   4.766   1.247  1.00  3.64           C  
ATOM     17  C   LEU A   2       3.776   4.427  -0.163  1.00  3.64           C  
ATOM     18  O   LEU A   2       4.177   3.291  -0.418  1.00  3.64           O  
ATOM     19  CB  LEU A   2       4.501   5.153   2.138  1.00  3.64           C  
ATOM     20  CG  LEU A   2       4.110   5.532   3.586  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       5.360   5.787   4.425  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       3.221   6.761   3.546  1.00  3.64           C  
ATOM     23  H   LEU A   2       3.174   2.982   2.417  1.00  3.64           H  
ATOM     24  HA  LEU A   2       2.613   5.595   1.197  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       5.202   4.321   2.180  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       5.006   6.004   1.689  1.00  3.64           H  
ATOM     27  HG  LEU A   2       3.569   4.704   4.041  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       5.070   6.040   5.443  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       5.984   4.893   4.439  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       5.914   6.595   4.011  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       2.927   7.033   4.560  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       3.764   7.586   3.091  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       2.329   6.546   2.955  1.00  3.64           H  
ATOM     34  N   LYS A   3       3.723   5.401  -1.073  1.00  3.41           N  
ATOM     35  CA  LYS A   3       4.153   5.176  -2.453  1.00  3.41           C  
ATOM     36  C   LYS A   3       5.164   6.206  -2.933  1.00  3.41           C  
ATOM     37  O   LYS A   3       5.164   7.354  -2.491  1.00  3.41           O  
ATOM     38  CB  LYS A   3       2.951   5.185  -3.401  1.00  3.41           C  
ATOM     39  CG  LYS A   3       1.883   4.110  -3.120  1.00  3.41           C  
ATOM     40  CD  LYS A   3       2.396   2.704  -3.436  1.00  3.41           C  
ATOM     41  CE  LYS A   3       1.306   1.655  -3.236  1.00  3.41           C  
ATOM     42  NZ  LYS A   3       1.806   0.271  -3.501  1.00  3.41           N  
ATOM     43  H   LYS A   3       3.380   6.312  -0.804  1.00  3.41           H  
ATOM     44  HA  LYS A   3       4.632   4.198  -2.512  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       2.462   6.157  -3.351  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       3.303   5.052  -4.428  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       1.580   4.149  -2.071  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       1.005   4.308  -3.733  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       2.751   2.664  -4.467  1.00  3.41           H  
ATOM     50 2HD  LYS A   3       3.232   2.466  -2.774  1.00  3.41           H  
ATOM     51 1HE  LYS A   3       0.946   1.711  -2.208  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       0.479   1.868  -3.912  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3       1.057  -0.393  -3.354  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       2.136   0.203  -4.454  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3       2.568   0.064  -2.865  1.00  3.41           H  
ATOM     56  N   CYS A   4       6.009   5.778  -3.859  1.00  3.19           N  
ATOM     57  CA  CYS A   4       6.991   6.641  -4.495  1.00  3.19           C  
ATOM     58  C   CYS A   4       6.460   7.262  -5.792  1.00  3.19           C  
ATOM     59  O   CYS A   4       5.727   6.601  -6.525  1.00  3.19           O  
ATOM     60  CB  CYS A   4       8.229   5.818  -4.819  1.00  3.19           C  
ATOM     61  SG  CYS A   4       7.877   4.417  -5.919  1.00  3.19           S  
ATOM     62  H   CYS A   4       5.951   4.811  -4.145  1.00  3.19           H  
ATOM     63  HA  CYS A   4       7.260   7.419  -3.785  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       8.972   6.441  -5.304  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       8.661   5.440  -3.900  1.00  3.19           H  
ATOM     66  N   PRO A   5       6.782   8.543  -6.087  1.00  3.00           N  
ATOM     67  CA  PRO A   5       6.576   9.231  -7.359  1.00  3.00           C  
ATOM     68  C   PRO A   5       7.777   9.158  -8.319  1.00  3.00           C  
ATOM     69  O   PRO A   5       7.753   9.748  -9.400  1.00  3.00           O  
ATOM     70  CB  PRO A   5       6.335  10.665  -6.891  1.00  3.00           C  
ATOM     71  CG  PRO A   5       7.248  10.817  -5.699  1.00  3.00           C  
ATOM     72  CD  PRO A   5       7.208   9.465  -4.999  1.00  3.00           C  
ATOM     73  HA  PRO A   5       5.676   8.823  -7.843  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       6.573  11.368  -7.702  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       5.273  10.807  -6.641  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       8.266  11.084  -6.030  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       6.901  11.636  -5.053  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       8.200   9.244  -4.639  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       6.459   9.488  -4.183  1.00  3.00           H  
ATOM     80  N   THR A   6       8.849   8.503  -7.885  1.00  2.83           N  
ATOM     81  CA  THR A   6      10.129   8.515  -8.591  1.00  2.83           C  
ATOM     82  C   THR A   6      10.147   7.675  -9.883  1.00  2.83           C  
ATOM     83  O   THR A   6       9.694   6.532  -9.873  1.00  2.83           O  
ATOM     84  CB  THR A   6      11.233   8.060  -7.617  1.00  2.83           C  
ATOM     85  OG1 THR A   6      11.325   9.021  -6.566  1.00  2.83           O  
ATOM     86  CG2 THR A   6      12.554   7.874  -8.288  1.00  2.83           C  
ATOM     87  H   THR A   6       8.793   8.001  -7.015  1.00  2.83           H  
ATOM     88  HA  THR A   6      10.343   9.550  -8.808  1.00  2.83           H  
ATOM     89  HB  THR A   6      10.934   7.117  -7.176  1.00  2.83           H  
ATOM     90  HG1 THR A   6      11.816   8.655  -5.801  1.00  2.83           H  
ATOM     91 1HG2 THR A   6      13.279   7.539  -7.553  1.00  2.83           H  
ATOM     92 2HG2 THR A   6      12.465   7.125  -9.068  1.00  2.83           H  
ATOM     93 3HG2 THR A   6      12.879   8.809  -8.721  1.00  2.83           H  
ATOM     94  N   PRO A   7      10.612   8.218 -11.028  1.00  2.68           N  
ATOM     95  CA  PRO A   7      10.724   7.500 -12.281  1.00  2.68           C  
ATOM     96  C   PRO A   7      11.529   6.231 -12.101  1.00  2.68           C  
ATOM     97  O   PRO A   7      12.564   6.232 -11.444  1.00  2.68           O  
ATOM     98  CB  PRO A   7      11.476   8.504 -13.163  1.00  2.68           C  
ATOM     99  CG  PRO A   7      11.085   9.854 -12.611  1.00  2.68           C  
ATOM    100  CD  PRO A   7      10.976   9.651 -11.117  1.00  2.68           C  
ATOM    101  HA  PRO A   7       9.719   7.285 -12.673  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      12.558   8.314 -13.113  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      11.182   8.371 -14.214  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      11.846  10.606 -12.882  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      10.136  10.186 -13.059  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      11.919   9.859 -10.611  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      10.148  10.294 -10.772  1.00  2.68           H  
ATOM    108  N   GLY A   8      11.043   5.137 -12.658  1.00  2.55           N  
ATOM    109  CA  GLY A   8      11.747   3.863 -12.575  1.00  2.55           C  
ATOM    110  C   GLY A   8      11.539   3.142 -11.241  1.00  2.55           C  
ATOM    111  O   GLY A   8      12.044   2.032 -11.050  1.00  2.55           O  
ATOM    112  H   GLY A   8      10.172   5.181 -13.168  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      11.411   3.219 -13.387  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      12.812   4.034 -12.730  1.00  2.55           H  
ATOM    115  N   CYS A   9      10.800   3.757 -10.316  1.00  2.44           N  
ATOM    116  CA  CYS A   9      10.558   3.174  -9.005  1.00  2.44           C  
ATOM    117  C   CYS A   9       9.650   1.954  -9.069  1.00  2.44           C  
ATOM    118  O   CYS A   9       8.585   1.982  -9.683  1.00  2.44           O  
ATOM    119  CB  CYS A   9       9.963   4.201  -8.070  1.00  2.44           C  
ATOM    120  SG  CYS A   9       9.672   3.607  -6.428  1.00  2.44           S  
ATOM    121  H   CYS A   9      10.409   4.683 -10.495  1.00  2.44           H  
ATOM    122  HA  CYS A   9      11.517   2.867  -8.591  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      10.638   5.039  -8.007  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       9.020   4.563  -8.480  1.00  2.44           H  
ATOM    125  N   ASP A  10      10.081   0.879  -8.426  1.00  2.34           N  
ATOM    126  CA  ASP A  10       9.338  -0.378  -8.393  1.00  2.34           C  
ATOM    127  C   ASP A  10       8.297  -0.503  -7.278  1.00  2.34           C  
ATOM    128  O   ASP A  10       7.695  -1.560  -7.106  1.00  2.34           O  
ATOM    129  CB  ASP A  10      10.332  -1.525  -8.285  1.00  2.34           C  
ATOM    130  CG  ASP A  10      11.169  -1.469  -7.001  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      10.966  -0.563  -6.183  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      12.043  -2.299  -6.870  1.00  2.34           O  
ATOM    133  H   ASP A  10      10.965   0.932  -7.947  1.00  2.34           H  
ATOM    134  HA  ASP A  10       8.814  -0.473  -9.345  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       9.793  -2.471  -8.308  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      11.001  -1.509  -9.145  1.00  2.34           H  
ATOM    137  N   GLY A  11       8.097   0.558  -6.510  1.00  2.28           N  
ATOM    138  CA  GLY A  11       7.128   0.545  -5.421  1.00  2.28           C  
ATOM    139  C   GLY A  11       7.640  -0.111  -4.129  1.00  2.28           C  
ATOM    140  O   GLY A  11       6.866  -0.296  -3.187  1.00  2.28           O  
ATOM    141  H   GLY A  11       8.629   1.396  -6.694  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       6.832   1.571  -5.208  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       6.231   0.027  -5.755  1.00  2.28           H  
ATOM    144  N   SER A  12       8.928  -0.462  -4.077  1.00  2.27           N  
ATOM    145  CA  SER A  12       9.515  -1.130  -2.915  1.00  2.27           C  
ATOM    146  C   SER A  12       9.627  -0.247  -1.672  1.00  2.27           C  
ATOM    147  O   SER A  12       9.376   0.957  -1.710  1.00  2.27           O  
ATOM    148  CB  SER A  12      10.876  -1.685  -3.272  1.00  2.27           C  
ATOM    149  OG  SER A  12      11.775  -0.658  -3.556  1.00  2.27           O  
ATOM    150  H   SER A  12       9.536  -0.309  -4.893  1.00  2.27           H  
ATOM    151  HA  SER A  12       8.870  -1.973  -2.665  1.00  2.27           H  
ATOM    152 1HB  SER A  12      11.253  -2.281  -2.447  1.00  2.27           H  
ATOM    153 2HB  SER A  12      10.790  -2.343  -4.138  1.00  2.27           H  
ATOM    154  HG  SER A  12      11.611  -0.459  -4.514  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.000  -0.875  -0.553  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.144  -0.223   0.755  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.243   0.847   0.884  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.233   1.599   1.859  1.00  2.33           O  
ATOM    159  H   GLY A  13      10.188  -1.865  -0.606  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.188   0.231   1.015  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      10.321  -0.993   1.505  1.00  2.33           H  
ATOM    162  N   HIS A  14      12.167   0.925  -0.086  1.00  2.46           N  
ATOM    163  CA  HIS A  14      13.267   1.905  -0.071  1.00  2.46           C  
ATOM    164  C   HIS A  14      14.210   1.731   1.119  1.00  2.46           C  
ATOM    165  O   HIS A  14      14.104   0.768   1.884  1.00  2.46           O  
ATOM    166  CB  HIS A  14      12.694   3.349  -0.085  1.00  2.46           C  
ATOM    167  CG  HIS A  14      12.068   3.743  -1.378  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      10.939   3.151  -1.882  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      12.386   4.722  -2.232  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      10.625   3.714  -3.012  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      11.493   4.679  -3.253  1.00  2.46           N  
ATOM    172  H   HIS A  14      12.096   0.283  -0.863  1.00  2.46           H  
ATOM    173  HA  HIS A  14      13.861   1.780  -0.973  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      11.968   3.501   0.699  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      13.495   4.058   0.105  1.00  2.46           H  
ATOM    176  HD1 HIS A  14      10.394   2.386  -1.501  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      13.165   5.465  -2.225  1.00  2.46           H  
ATOM    178  HE1 HIS A  14       9.759   3.347  -3.551  1.00  2.46           H  
ATOM    179  N   ILE A  15      15.168   2.645   1.249  1.00  2.66           N  
ATOM    180  CA  ILE A  15      16.106   2.626   2.350  1.00  2.66           C  
ATOM    181  C   ILE A  15      15.475   3.341   3.531  1.00  2.66           C  
ATOM    182  O   ILE A  15      15.020   4.480   3.404  1.00  2.66           O  
ATOM    183  CB  ILE A  15      17.412   3.302   1.928  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      18.028   2.500   0.755  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      18.364   3.408   3.106  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      19.157   3.204   0.042  1.00  2.66           C  
ATOM    187  H   ILE A  15      15.268   3.397   0.569  1.00  2.66           H  
ATOM    188  HA  ILE A  15      16.310   1.594   2.631  1.00  2.66           H  
ATOM    189  HB  ILE A  15      17.192   4.285   1.566  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      18.401   1.553   1.139  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      17.249   2.295   0.028  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      19.282   3.898   2.787  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      17.899   3.992   3.900  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      18.595   2.410   3.478  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      19.524   2.573  -0.764  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      18.793   4.142  -0.374  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      19.964   3.404   0.743  1.00  2.66           H  
ATOM    198  N   THR A  16      15.458   2.689   4.689  1.00  2.93           N  
ATOM    199  CA  THR A  16      14.789   3.215   5.882  1.00  2.93           C  
ATOM    200  C   THR A  16      15.510   4.377   6.571  1.00  2.93           C  
ATOM    201  O   THR A  16      15.978   4.259   7.704  1.00  2.93           O  
ATOM    202  CB  THR A  16      14.571   2.085   6.893  1.00  2.93           C  
ATOM    203  OG1 THR A  16      15.829   1.470   7.196  1.00  2.93           O  
ATOM    204  CG2 THR A  16      13.629   1.044   6.306  1.00  2.93           C  
ATOM    205  H   THR A  16      15.880   1.772   4.731  1.00  2.93           H  
ATOM    206  HA  THR A  16      13.808   3.580   5.574  1.00  2.93           H  
ATOM    207  HB  THR A  16      14.142   2.493   7.809  1.00  2.93           H  
ATOM    208  HG1 THR A  16      16.420   2.129   7.572  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      13.479   0.240   7.025  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      12.671   1.511   6.075  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      14.062   0.637   5.389  1.00  2.93           H  
ATOM    212  N   GLY A  17      15.595   5.487   5.852  1.00  3.20           N  
ATOM    213  CA  GLY A  17      16.218   6.721   6.299  1.00  3.20           C  
ATOM    214  C   GLY A  17      15.152   7.758   6.641  1.00  3.20           C  
ATOM    215  O   GLY A  17      14.054   7.424   7.083  1.00  3.20           O  
ATOM    216  H   GLY A  17      15.192   5.445   4.922  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      16.839   6.525   7.173  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      16.870   7.102   5.515  1.00  3.20           H  
ATOM    219  N   ASN A  18      15.476   9.027   6.412  1.00  3.44           N  
ATOM    220  CA  ASN A  18      14.592  10.150   6.736  1.00  3.44           C  
ATOM    221  C   ASN A  18      13.330  10.247   5.870  1.00  3.44           C  
ATOM    222  O   ASN A  18      12.336  10.872   6.261  1.00  3.44           O  
ATOM    223  CB  ASN A  18      15.368  11.447   6.626  1.00  3.44           C  
ATOM    224  CG  ASN A  18      16.357  11.621   7.742  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      16.217  11.024   8.817  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      17.362  12.426   7.512  1.00  3.44           N  
ATOM    227  H   ASN A  18      16.387   9.229   6.028  1.00  3.44           H  
ATOM    228  HA  ASN A  18      14.261  10.027   7.769  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      15.900  11.472   5.673  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      14.674  12.287   6.629  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      18.051  12.578   8.220  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      17.443  12.890   6.631  1.00  3.44           H  
ATOM    233  N   TYR A  19      13.376   9.680   4.673  1.00  3.59           N  
ATOM    234  CA  TYR A  19      12.269   9.828   3.751  1.00  3.59           C  
ATOM    235  C   TYR A  19      11.391   8.587   3.641  1.00  3.59           C  
ATOM    236  O   TYR A  19      11.286   7.989   2.571  1.00  3.59           O  
ATOM    237  CB  TYR A  19      12.849  10.218   2.404  1.00  3.59           C  
ATOM    238  CG  TYR A  19      13.687  11.452   2.550  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      15.064  11.379   2.415  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      13.092  12.640   2.879  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      15.830  12.511   2.591  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      13.845  13.774   3.055  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.215  13.713   2.910  1.00  3.59           C  
ATOM    244  OH  TYR A  19      15.979  14.844   3.087  1.00  3.59           O  
ATOM    245  H   TYR A  19      14.192   9.150   4.401  1.00  3.59           H  
ATOM    246  HA  TYR A  19      11.636  10.642   4.104  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      13.472   9.413   2.002  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      12.061  10.421   1.700  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      15.539  10.428   2.166  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      12.028  12.674   3.009  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      16.913  12.459   2.483  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      13.363  14.716   3.317  1.00  3.59           H  
ATOM    253  HH  TYR A  19      16.902  14.632   2.929  1.00  3.59           H  
ATOM    254  N   ALA A  20      10.678   8.253   4.713  1.00  3.64           N  
ATOM    255  CA  ALA A  20       9.819   7.059   4.740  1.00  3.64           C  
ATOM    256  C   ALA A  20       8.754   7.093   3.646  1.00  3.64           C  
ATOM    257  O   ALA A  20       8.380   6.060   3.093  1.00  3.64           O  
ATOM    258  CB  ALA A  20       9.137   6.930   6.089  1.00  3.64           C  
ATOM    259  H   ALA A  20      10.786   8.811   5.554  1.00  3.64           H  
ATOM    260  HA  ALA A  20      10.452   6.186   4.570  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       8.527   6.026   6.102  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       9.894   6.873   6.873  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       8.502   7.798   6.258  1.00  3.64           H  
ATOM    264  N   SER A  21       8.270   8.297   3.347  1.00  3.57           N  
ATOM    265  CA  SER A  21       7.239   8.518   2.338  1.00  3.57           C  
ATOM    266  C   SER A  21       7.838   8.975   1.014  1.00  3.57           C  
ATOM    267  O   SER A  21       7.123   9.427   0.123  1.00  3.57           O  
ATOM    268  CB  SER A  21       6.214   9.515   2.841  1.00  3.57           C  
ATOM    269  OG  SER A  21       6.787  10.770   3.075  1.00  3.57           O  
ATOM    270  H   SER A  21       8.637   9.090   3.848  1.00  3.57           H  
ATOM    271  HA  SER A  21       6.734   7.575   2.148  1.00  3.57           H  
ATOM    272 1HB  SER A  21       5.415   9.608   2.107  1.00  3.57           H  
ATOM    273 2HB  SER A  21       5.769   9.141   3.761  1.00  3.57           H  
ATOM    274  HG  SER A  21       6.065  11.337   3.364  1.00  3.57           H  
ATOM    275  N   HIS A  22       9.165   8.891   0.913  1.00  3.42           N  
ATOM    276  CA  HIS A  22       9.922   9.281  -0.266  1.00  3.42           C  
ATOM    277  C   HIS A  22       9.685  10.726  -0.729  1.00  3.42           C  
ATOM    278  O   HIS A  22       9.297  10.974  -1.869  1.00  3.42           O  
ATOM    279  CB  HIS A  22       9.664   8.294  -1.397  1.00  3.42           C  
ATOM    280  CG  HIS A  22      10.773   8.271  -2.337  1.00  3.42           C  
ATOM    281  ND1 HIS A  22      12.072   8.312  -1.919  1.00  3.42           N  
ATOM    282  CD2 HIS A  22      10.811   8.206  -3.673  1.00  3.42           C  
ATOM    283  CE1 HIS A  22      12.854   8.293  -2.946  1.00  3.42           C  
ATOM    284  NE2 HIS A  22      12.116   8.226  -4.044  1.00  3.42           N  
ATOM    285  H   HIS A  22       9.699   8.492   1.678  1.00  3.42           H  
ATOM    286  HA  HIS A  22      10.982   9.200  -0.028  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       9.524   7.290  -0.993  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       8.755   8.571  -1.931  1.00  3.42           H  
ATOM    289  HD1 HIS A  22      12.408   8.383  -0.977  1.00  3.42           H  
ATOM    290  HD2 HIS A  22      10.059   8.155  -4.426  1.00  3.42           H  
ATOM    291  HE1 HIS A  22      13.924   8.333  -2.786  1.00  3.42           H  
ATOM    292  N   ARG A  23       9.978  11.680   0.164  1.00  3.21           N  
ATOM    293  CA  ARG A  23       9.823  13.126  -0.074  1.00  3.21           C  
ATOM    294  C   ARG A  23      10.993  13.720  -0.877  1.00  3.21           C  
ATOM    295  O   ARG A  23      10.993  14.900  -1.232  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.735  13.867   1.249  1.00  3.21           C  
ATOM    297  CG  ARG A  23       8.530  13.532   2.103  1.00  3.21           C  
ATOM    298  CD  ARG A  23       8.596  14.172   3.469  1.00  3.21           C  
ATOM    299  NE  ARG A  23       9.641  13.589   4.345  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      10.105  14.179   5.475  1.00  3.21           C  
ATOM    301  NH1 ARG A  23       9.640  15.363   5.822  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      11.016  13.586   6.246  1.00  3.21           N  
ATOM    303  H   ARG A  23      10.296  11.380   1.074  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.900  13.283  -0.632  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      10.612  13.693   1.819  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       9.695  14.938   1.048  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       7.621  13.866   1.605  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       8.493  12.452   2.235  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       8.806  15.235   3.356  1.00  3.21           H  
ATOM    310 2HD  ARG A  23       7.634  14.048   3.965  1.00  3.21           H  
ATOM    311  HE  ARG A  23      10.007  12.678   4.107  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23       8.947  15.822   5.248  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23       9.976  15.811   6.662  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      11.390  12.648   6.031  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      11.338  14.049   7.080  1.00  3.21           H  
ATOM    316  N   SER A  24      11.993  12.889  -1.116  1.00  2.98           N  
ATOM    317  CA  SER A  24      13.231  13.204  -1.815  1.00  2.98           C  
ATOM    318  C   SER A  24      13.749  11.961  -2.472  1.00  2.98           C  
ATOM    319  O   SER A  24      13.542  10.874  -1.962  1.00  2.98           O  
ATOM    320  CB  SER A  24      14.321  13.683  -0.879  1.00  2.98           C  
ATOM    321  OG  SER A  24      15.539  13.865  -1.592  1.00  2.98           O  
ATOM    322  H   SER A  24      11.881  11.944  -0.790  1.00  2.98           H  
ATOM    323  HA  SER A  24      13.033  13.957  -2.579  1.00  2.98           H  
ATOM    324 1HB  SER A  24      14.022  14.616  -0.402  1.00  2.98           H  
ATOM    325 2HB  SER A  24      14.465  12.944  -0.100  1.00  2.98           H  
ATOM    326  HG  SER A  24      15.394  14.628  -2.163  1.00  2.98           H  
ATOM    327  N   LEU A  25      14.471  12.116  -3.580  1.00  2.75           N  
ATOM    328  CA  LEU A  25      15.108  10.972  -4.232  1.00  2.75           C  
ATOM    329  C   LEU A  25      16.034  10.226  -3.269  1.00  2.75           C  
ATOM    330  O   LEU A  25      16.282   9.025  -3.446  1.00  2.75           O  
ATOM    331  CB  LEU A  25      15.882  11.394  -5.484  1.00  2.75           C  
ATOM    332  CG  LEU A  25      16.455  10.232  -6.304  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      15.315   9.322  -6.709  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      17.171  10.785  -7.542  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.593  13.039  -3.964  1.00  2.75           H  
ATOM    336  HA  LEU A  25      14.325  10.286  -4.548  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      15.218  11.964  -6.131  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      16.712  12.034  -5.185  1.00  2.75           H  
ATOM    339  HG  LEU A  25      17.158   9.659  -5.701  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      15.693   8.488  -7.298  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      14.820   8.939  -5.816  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      14.603   9.885  -7.293  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      17.571   9.962  -8.134  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      16.471  11.357  -8.145  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      17.987  11.435  -7.230  1.00  2.75           H  
ATOM    346  N   SER A  26      16.616  10.946  -2.308  1.00  2.54           N  
ATOM    347  CA  SER A  26      17.516  10.295  -1.379  1.00  2.54           C  
ATOM    348  C   SER A  26      16.783   9.142  -0.700  1.00  2.54           C  
ATOM    349  O   SER A  26      15.622   9.259  -0.317  1.00  2.54           O  
ATOM    350  CB  SER A  26      18.010  11.279  -0.347  1.00  2.54           C  
ATOM    351  OG  SER A  26      18.806  10.643   0.615  1.00  2.54           O  
ATOM    352  H   SER A  26      16.375  11.935  -2.183  1.00  2.54           H  
ATOM    353  HA  SER A  26      18.367   9.896  -1.931  1.00  2.54           H  
ATOM    354 1HB  SER A  26      18.580  12.066  -0.837  1.00  2.54           H  
ATOM    355 2HB  SER A  26      17.156  11.747   0.128  1.00  2.54           H  
ATOM    356  HG  SER A  26      18.282   9.905   0.942  1.00  2.54           H  
ATOM    357  N   GLY A  27      17.464   8.013  -0.566  1.00  2.38           N  
ATOM    358  CA  GLY A  27      16.870   6.823   0.030  1.00  2.38           C  
ATOM    359  C   GLY A  27      16.352   5.839  -1.030  1.00  2.38           C  
ATOM    360  O   GLY A  27      16.009   4.696  -0.715  1.00  2.38           O  
ATOM    361  H   GLY A  27      18.417   7.974  -0.900  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      17.618   6.333   0.650  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      16.051   7.113   0.689  1.00  2.38           H  
ATOM    364  N   CYS A  28      16.254   6.266  -2.294  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.807   5.325  -3.316  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.995   4.540  -3.848  1.00  2.27           C  
ATOM    367  O   CYS A  28      17.835   5.108  -4.539  1.00  2.27           O  
ATOM    368  CB  CYS A  28      15.133   6.031  -4.486  1.00  2.27           C  
ATOM    369  SG  CYS A  28      14.516   4.945  -5.758  1.00  2.27           S  
ATOM    370  H   CYS A  28      16.475   7.233  -2.551  1.00  2.27           H  
ATOM    371  HA  CYS A  28      15.090   4.666  -2.864  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      14.323   6.572  -4.146  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      15.825   6.737  -4.935  1.00  2.27           H  
ATOM    374  HG  CYS A  28      13.430   4.559  -5.071  1.00  2.27           H  
ATOM    375  N   PRO A  29      17.085   3.220  -3.635  1.00  2.24           N  
ATOM    376  CA  PRO A  29      18.219   2.425  -4.054  1.00  2.24           C  
ATOM    377  C   PRO A  29      18.308   2.364  -5.577  1.00  2.24           C  
ATOM    378  O   PRO A  29      19.377   2.177  -6.151  1.00  2.24           O  
ATOM    379  CB  PRO A  29      17.905   1.060  -3.436  1.00  2.24           C  
ATOM    380  CG  PRO A  29      16.393   1.032  -3.293  1.00  2.24           C  
ATOM    381  CD  PRO A  29      15.990   2.453  -3.014  1.00  2.24           C  
ATOM    382  HA  PRO A  29      19.138   2.854  -3.628  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      18.284   0.260  -4.088  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      18.421   0.959  -2.470  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      15.934   0.630  -4.206  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      16.107   0.354  -2.473  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      15.027   2.631  -3.517  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      15.945   2.627  -1.941  1.00  2.24           H  
ATOM    389  N   ARG A  30      17.186   2.622  -6.247  1.00  2.30           N  
ATOM    390  CA  ARG A  30      17.136   2.573  -7.697  1.00  2.30           C  
ATOM    391  C   ARG A  30      17.664   3.864  -8.305  1.00  2.30           C  
ATOM    392  O   ARG A  30      17.905   3.949  -9.508  1.00  2.30           O  
ATOM    393  CB  ARG A  30      15.725   2.246  -8.152  1.00  2.30           C  
ATOM    394  CG  ARG A  30      15.318   0.836  -7.737  1.00  2.30           C  
ATOM    395  CD  ARG A  30      13.896   0.501  -7.992  1.00  2.30           C  
ATOM    396  NE  ARG A  30      13.542   0.483  -9.400  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      13.708  -0.557 -10.231  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.246  -1.684  -9.813  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      13.308  -0.417 -11.477  1.00  2.30           N  
ATOM    400  H   ARG A  30      16.334   2.814  -5.745  1.00  2.30           H  
ATOM    401  HA  ARG A  30      17.777   1.758  -8.031  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      15.014   2.942  -7.745  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      15.664   2.308  -9.240  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      15.931   0.118  -8.283  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      15.499   0.717  -6.669  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      13.712  -0.488  -7.589  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      13.253   1.220  -7.486  1.00  2.30           H  
ATOM    408  HE  ARG A  30      13.084   1.302  -9.805  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      14.527  -1.776  -8.844  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.355  -2.458 -10.449  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      12.879   0.483 -11.744  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      13.405  -1.170 -12.139  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.920   4.872  -7.469  1.00  2.46           N  
ATOM    414  CA  ALA A  31      18.504   6.121  -7.931  1.00  2.46           C  
ATOM    415  C   ALA A  31      19.884   5.829  -8.524  1.00  2.46           C  
ATOM    416  O   ALA A  31      20.368   6.539  -9.409  1.00  2.46           O  
ATOM    417  CB  ALA A  31      18.609   7.123  -6.801  1.00  2.46           C  
ATOM    418  H   ALA A  31      17.735   4.781  -6.470  1.00  2.46           H  
ATOM    419  HA  ALA A  31      17.867   6.532  -8.716  1.00  2.46           H  
ATOM    420 1HB  ALA A  31      19.038   8.052  -7.168  1.00  2.46           H  
ATOM    421 2HB  ALA A  31      17.623   7.312  -6.398  1.00  2.46           H  
ATOM    422 3HB  ALA A  31      19.243   6.716  -6.016  1.00  2.46           H  
ATOM    423  N   LYS A  32      20.510   4.740  -8.044  1.00  2.72           N  
ATOM    424  CA  LYS A  32      21.832   4.295  -8.452  1.00  2.72           C  
ATOM    425  C   LYS A  32      21.867   3.898  -9.926  1.00  2.72           C  
ATOM    426  O   LYS A  32      22.940   3.794 -10.520  1.00  2.72           O  
ATOM    427  CB  LYS A  32      22.269   3.119  -7.587  1.00  2.72           C  
ATOM    428  CG  LYS A  32      22.522   3.484  -6.126  1.00  2.72           C  
ATOM    429  CD  LYS A  32      22.925   2.265  -5.308  1.00  2.72           C  
ATOM    430  CE  LYS A  32      23.172   2.630  -3.849  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      23.550   1.439  -3.035  1.00  2.72           N  
ATOM    432  H   LYS A  32      20.040   4.158  -7.348  1.00  2.72           H  
ATOM    433  HA  LYS A  32      22.532   5.117  -8.308  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      21.499   2.345  -7.615  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      23.182   2.686  -7.992  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      23.306   4.238  -6.066  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      21.603   3.901  -5.704  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      22.119   1.527  -5.356  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      23.827   1.823  -5.727  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      23.975   3.364  -3.795  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      22.262   3.067  -3.434  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      23.703   1.719  -2.076  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      22.803   0.758  -3.074  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      24.396   1.031  -3.406  1.00  2.72           H  
ATOM    445  N   LYS A  33      20.690   3.666 -10.521  1.00  3.06           N  
ATOM    446  CA  LYS A  33      20.576   3.283 -11.917  1.00  3.06           C  
ATOM    447  C   LYS A  33      20.906   4.457 -12.838  1.00  3.06           C  
ATOM    448  O   LYS A  33      21.119   4.256 -14.033  1.00  3.06           O  
ATOM    449  CB  LYS A  33      19.164   2.771 -12.219  1.00  3.06           C  
ATOM    450  CG  LYS A  33      18.766   1.492 -11.470  1.00  3.06           C  
ATOM    451  CD  LYS A  33      19.611   0.298 -11.878  1.00  3.06           C  
ATOM    452  CE  LYS A  33      19.137  -0.973 -11.180  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      19.971  -2.154 -11.545  1.00  3.06           N  
ATOM    454  H   LYS A  33      19.823   3.775  -9.997  1.00  3.06           H  
ATOM    455  HA  LYS A  33      21.291   2.486 -12.117  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      18.439   3.543 -11.964  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      19.070   2.577 -13.286  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      18.895   1.659 -10.401  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      17.715   1.272 -11.656  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      19.547   0.156 -12.958  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      20.652   0.484 -11.614  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      19.186  -0.824 -10.101  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      18.102  -1.171 -11.461  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      19.628  -2.973 -11.064  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      19.922  -2.305 -12.543  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      20.930  -1.985 -11.278  1.00  3.06           H  
ATOM    467  N   SER A  34      20.876   5.693 -12.296  1.00  3.46           N  
ATOM    468  CA  SER A  34      21.167   6.951 -13.009  1.00  3.46           C  
ATOM    469  C   SER A  34      20.044   7.428 -13.934  1.00  3.46           C  
ATOM    470  O   SER A  34      20.172   8.467 -14.582  1.00  3.46           O  
ATOM    471  CB  SER A  34      22.464   6.861 -13.808  1.00  3.46           C  
ATOM    472  OG  SER A  34      22.260   6.310 -15.081  1.00  3.46           O  
ATOM    473  H   SER A  34      20.684   5.781 -11.296  1.00  3.46           H  
ATOM    474  HA  SER A  34      21.311   7.722 -12.249  1.00  3.46           H  
ATOM    475 1HB  SER A  34      22.901   7.851 -13.904  1.00  3.46           H  
ATOM    476 2HB  SER A  34      23.175   6.244 -13.258  1.00  3.46           H  
ATOM    477  HG  SER A  34      21.815   5.468 -14.931  1.00  3.46           H  
ATOM    478  N   GLY A  35      18.945   6.678 -13.998  1.00  3.90           N  
ATOM    479  CA  GLY A  35      17.815   7.005 -14.867  1.00  3.90           C  
ATOM    480  C   GLY A  35      16.864   8.075 -14.314  1.00  3.90           C  
ATOM    481  O   GLY A  35      15.903   8.451 -14.987  1.00  3.90           O  
ATOM    482  H   GLY A  35      18.906   5.840 -13.440  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      18.199   7.333 -15.833  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      17.250   6.093 -15.059  1.00  3.90           H  
ATOM    485  N   VAL A  36      17.115   8.559 -13.099  1.00  4.35           N  
ATOM    486  CA  VAL A  36      16.251   9.581 -12.519  1.00  4.35           C  
ATOM    487  C   VAL A  36      16.937  10.929 -12.572  1.00  4.35           C  
ATOM    488  O   VAL A  36      18.004  11.116 -11.983  1.00  4.35           O  
ATOM    489  CB  VAL A  36      15.913   9.294 -11.048  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      15.025  10.419 -10.532  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      15.225   7.965 -10.920  1.00  4.35           C  
ATOM    492  H   VAL A  36      17.914   8.222 -12.588  1.00  4.35           H  
ATOM    493  HA  VAL A  36      15.324   9.632 -13.089  1.00  4.35           H  
ATOM    494  HB  VAL A  36      16.828   9.285 -10.459  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      14.777  10.245  -9.506  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      15.546  11.373 -10.622  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      14.118  10.451 -11.122  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      14.990   7.774  -9.877  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      14.311   7.984 -11.500  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      15.873   7.173 -11.289  1.00  4.35           H  
ATOM    501  N   LYS A  37      16.328  11.866 -13.283  1.00  4.80           N  
ATOM    502  CA  LYS A  37      16.914  13.184 -13.435  1.00  4.80           C  
ATOM    503  C   LYS A  37      16.042  14.204 -12.734  1.00  4.80           C  
ATOM    504  O   LYS A  37      14.820  14.045 -12.689  1.00  4.80           O  
ATOM    505  CB  LYS A  37      17.050  13.528 -14.918  1.00  4.80           C  
ATOM    506  CG  LYS A  37      17.853  12.499 -15.732  1.00  4.80           C  
ATOM    507  CD  LYS A  37      19.314  12.423 -15.302  1.00  4.80           C  
ATOM    508  CE  LYS A  37      20.084  11.433 -16.170  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      21.504  11.299 -15.744  1.00  4.80           N  
ATOM    510  H   LYS A  37      15.454  11.647 -13.739  1.00  4.80           H  
ATOM    511  HA  LYS A  37      17.899  13.199 -12.968  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      16.059  13.608 -15.365  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      17.536  14.498 -15.023  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      17.404  11.508 -15.610  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      17.811  12.763 -16.787  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      19.775  13.407 -15.382  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      19.372  12.094 -14.262  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      19.600  10.460 -16.097  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      20.055  11.763 -17.207  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      21.967  10.625 -16.337  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      21.966  12.191 -15.820  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      21.541  10.982 -14.781  1.00  4.80           H  
ATOM    523  N   VAL A  38      16.660  15.252 -12.203  1.00  5.24           N  
ATOM    524  CA  VAL A  38      15.913  16.328 -11.571  1.00  5.24           C  
ATOM    525  C   VAL A  38      16.287  17.669 -12.182  1.00  5.24           C  
ATOM    526  O   VAL A  38      17.450  18.071 -12.149  1.00  5.24           O  
ATOM    527  CB  VAL A  38      16.201  16.355 -10.057  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      15.427  17.497  -9.413  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      15.822  14.992  -9.425  1.00  5.24           C  
ATOM    530  H   VAL A  38      17.667  15.312 -12.255  1.00  5.24           H  
ATOM    531  HA  VAL A  38      14.847  16.159 -11.726  1.00  5.24           H  
ATOM    532  HB  VAL A  38      17.261  16.549  -9.896  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      15.643  17.529  -8.347  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      15.723  18.444  -9.871  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      14.360  17.341  -9.563  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      16.032  15.015  -8.357  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      14.759  14.802  -9.584  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      16.403  14.192  -9.884  1.00  5.24           H  
ATOM    539  N   ALA A  39      15.310  18.362 -12.752  1.00  5.66           N  
ATOM    540  CA  ALA A  39      15.591  19.657 -13.352  1.00  5.66           C  
ATOM    541  C   ALA A  39      15.664  20.733 -12.270  1.00  5.66           C  
ATOM    542  O   ALA A  39      14.838  20.728 -11.349  1.00  5.66           O  
ATOM    543  CB  ALA A  39      14.514  20.030 -14.359  1.00  5.66           C  
ATOM    544  H   ALA A  39      14.372  17.985 -12.763  1.00  5.66           H  
ATOM    545  HA  ALA A  39      16.544  19.579 -13.865  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      14.747  20.998 -14.814  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      14.462  19.270 -15.138  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      13.551  20.097 -13.855  1.00  5.66           H  
ATOM    549  N   PRO A  40      16.527  21.752 -12.404  1.00  6.05           N  
ATOM    550  CA  PRO A  40      16.629  22.893 -11.516  1.00  6.05           C  
ATOM    551  C   PRO A  40      15.498  23.840 -11.862  1.00  6.05           C  
ATOM    552  O   PRO A  40      15.712  24.941 -12.373  1.00  6.05           O  
ATOM    553  CB  PRO A  40      18.007  23.453 -11.852  1.00  6.05           C  
ATOM    554  CG  PRO A  40      18.179  23.134 -13.324  1.00  6.05           C  
ATOM    555  CD  PRO A  40      17.496  21.781 -13.520  1.00  6.05           C  
ATOM    556  HA  PRO A  40      16.565  22.556 -10.469  1.00  6.05           H  
ATOM    557 1HB  PRO A  40      18.038  24.536 -11.637  1.00  6.05           H  
ATOM    558 2HB  PRO A  40      18.772  22.981 -11.218  1.00  6.05           H  
ATOM    559 1HG  PRO A  40      17.709  23.923 -13.944  1.00  6.05           H  
ATOM    560 2HG  PRO A  40      19.244  23.118 -13.592  1.00  6.05           H  
ATOM    561 1HD  PRO A  40      16.981  21.784 -14.499  1.00  6.05           H  
ATOM    562 2HD  PRO A  40      18.234  20.969 -13.424  1.00  6.05           H  
ATOM    563  N   THR A  41      14.285  23.386 -11.586  1.00  6.38           N  
ATOM    564  CA  THR A  41      13.067  24.031 -12.034  1.00  6.38           C  
ATOM    565  C   THR A  41      13.018  25.524 -11.803  1.00  6.38           C  
ATOM    566  O   THR A  41      12.624  26.259 -12.699  1.00  6.38           O  
ATOM    567  CB  THR A  41      11.843  23.394 -11.369  1.00  6.38           C  
ATOM    568  OG1 THR A  41      11.790  21.998 -11.707  1.00  6.38           O  
ATOM    569  CG2 THR A  41      10.573  24.094 -11.845  1.00  6.38           C  
ATOM    570  H   THR A  41      14.221  22.480 -11.121  1.00  6.38           H  
ATOM    571  HA  THR A  41      12.986  23.861 -13.109  1.00  6.38           H  
ATOM    572  HB  THR A  41      11.925  23.493 -10.287  1.00  6.38           H  
ATOM    573  HG1 THR A  41      12.608  21.562 -11.408  1.00  6.38           H  
ATOM    574 1HG2 THR A  41       9.707  23.639 -11.368  1.00  6.38           H  
ATOM    575 2HG2 THR A  41      10.619  25.153 -11.580  1.00  6.38           H  
ATOM    576 3HG2 THR A  41      10.487  23.996 -12.926  1.00  6.38           H  
ATOM    577  N   LYS A  42      13.402  25.998 -10.625  1.00  6.61           N  
ATOM    578  CA  LYS A  42      13.340  27.439 -10.369  1.00  6.61           C  
ATOM    579  C   LYS A  42      14.222  28.281 -11.310  1.00  6.61           C  
ATOM    580  O   LYS A  42      13.915  29.444 -11.593  1.00  6.61           O  
ATOM    581  CB  LYS A  42      13.744  27.717  -8.916  1.00  6.61           C  
ATOM    582  CG  LYS A  42      15.238  27.415  -8.590  1.00  6.61           C  
ATOM    583  CD  LYS A  42      15.578  27.719  -7.133  1.00  6.61           C  
ATOM    584  CE  LYS A  42      17.007  27.253  -6.737  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      18.108  27.923  -7.523  1.00  6.61           N  
ATOM    586  H   LYS A  42      13.737  25.363  -9.915  1.00  6.61           H  
ATOM    587  HA  LYS A  42      12.308  27.761 -10.510  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      13.564  28.767  -8.686  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      13.126  27.122  -8.245  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      15.476  26.377  -8.819  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      15.869  28.053  -9.200  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      15.507  28.794  -6.972  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      14.857  27.225  -6.484  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      17.149  27.483  -5.684  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      17.085  26.175  -6.876  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      18.997  27.590  -7.203  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      18.044  27.713  -8.535  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      18.065  28.919  -7.406  1.00  6.61           H  
ATOM    599  N   ASP A  43      15.284  27.682 -11.845  1.00  6.79           N  
ATOM    600  CA  ASP A  43      16.200  28.411 -12.699  1.00  6.79           C  
ATOM    601  C   ASP A  43      15.773  28.242 -14.138  1.00  6.79           C  
ATOM    602  O   ASP A  43      15.925  29.148 -14.954  1.00  6.79           O  
ATOM    603  CB  ASP A  43      17.627  27.934 -12.450  1.00  6.79           C  
ATOM    604  CG  ASP A  43      18.048  28.235 -10.999  1.00  6.79           C  
ATOM    605  OD1 ASP A  43      18.005  29.373 -10.608  1.00  6.79           O  
ATOM    606  OD2 ASP A  43      18.348  27.321 -10.256  1.00  6.79           O  
ATOM    607  H   ASP A  43      15.462  26.698 -11.668  1.00  6.79           H  
ATOM    608  HA  ASP A  43      16.147  29.470 -12.451  1.00  6.79           H  
ATOM    609 1HB  ASP A  43      17.685  26.857 -12.629  1.00  6.79           H  
ATOM    610 2HB  ASP A  43      18.310  28.425 -13.140  1.00  6.79           H  
ATOM    611  N   ASP A  44      15.181  27.092 -14.453  1.00  7.07           N  
ATOM    612  CA  ASP A  44      14.690  26.908 -15.810  1.00  7.07           C  
ATOM    613  C   ASP A  44      13.479  27.828 -15.996  1.00  7.07           C  
ATOM    614  O   ASP A  44      13.372  28.567 -16.975  1.00  7.07           O  
ATOM    615  CB  ASP A  44      14.269  25.448 -16.049  1.00  7.07           C  
ATOM    616  CG  ASP A  44      15.437  24.443 -16.144  1.00  7.07           C  
ATOM    617  OD1 ASP A  44      16.562  24.864 -16.290  1.00  7.07           O  
ATOM    618  OD2 ASP A  44      15.176  23.259 -16.079  1.00  7.07           O  
ATOM    619  H   ASP A  44      15.102  26.358 -13.748  1.00  7.07           H  
ATOM    620  HA  ASP A  44      15.467  27.189 -16.520  1.00  7.07           H  
ATOM    621 1HB  ASP A  44      13.618  25.132 -15.232  1.00  7.07           H  
ATOM    622 2HB  ASP A  44      13.685  25.389 -16.965  1.00  7.07           H  
ATOM    623  N   LYS A  45      12.627  27.868 -14.972  1.00  7.45           N  
ATOM    624  CA  LYS A  45      11.416  28.675 -14.937  1.00  7.45           C  
ATOM    625  C   LYS A  45      11.694  30.145 -15.160  1.00  7.45           C  
ATOM    626  O   LYS A  45      11.050  30.786 -15.992  1.00  7.45           O  
ATOM    627  CB  LYS A  45      10.717  28.499 -13.587  1.00  7.45           C  
ATOM    628  CG  LYS A  45       9.455  29.328 -13.405  1.00  7.45           C  
ATOM    629  CD  LYS A  45       8.814  29.068 -12.046  1.00  7.45           C  
ATOM    630  CE  LYS A  45       7.561  29.922 -11.848  1.00  7.45           C  
ATOM    631  NZ  LYS A  45       7.903  31.378 -11.659  1.00  7.45           N  
ATOM    632  H   LYS A  45      12.799  27.264 -14.177  1.00  7.45           H  
ATOM    633  HA  LYS A  45      10.753  28.333 -15.731  1.00  7.45           H  
ATOM    634 1HB  LYS A  45      10.457  27.452 -13.446  1.00  7.45           H  
ATOM    635 2HB  LYS A  45      11.408  28.772 -12.788  1.00  7.45           H  
ATOM    636 1HG  LYS A  45       9.712  30.391 -13.473  1.00  7.45           H  
ATOM    637 2HG  LYS A  45       8.744  29.092 -14.192  1.00  7.45           H  
ATOM    638 1HD  LYS A  45       8.553  28.012 -11.959  1.00  7.45           H  
ATOM    639 2HD  LYS A  45       9.536  29.313 -11.265  1.00  7.45           H  
ATOM    640 1HE  LYS A  45       6.921  29.822 -12.723  1.00  7.45           H  
ATOM    641 2HE  LYS A  45       7.020  29.570 -10.971  1.00  7.45           H  
ATOM    642 1HZ  LYS A  45       7.069  31.919 -11.535  1.00  7.45           H  
ATOM    643 2HZ  LYS A  45       8.495  31.497 -10.852  1.00  7.45           H  
ATOM    644 3HZ  LYS A  45       8.418  31.748 -12.472  1.00  7.45           H  
ATOM    645  N   GLU A  46      12.677  30.671 -14.437  1.00  7.92           N  
ATOM    646  CA  GLU A  46      13.002  32.078 -14.517  1.00  7.92           C  
ATOM    647  C   GLU A  46      14.161  32.383 -15.473  1.00  7.92           C  
ATOM    648  O   GLU A  46      14.748  33.462 -15.396  1.00  7.92           O  
ATOM    649  CB  GLU A  46      13.325  32.613 -13.122  1.00  7.92           C  
ATOM    650  CG  GLU A  46      12.162  32.505 -12.099  1.00  7.92           C  
ATOM    651  CD  GLU A  46      10.918  33.326 -12.433  1.00  7.92           C  
ATOM    652  OE1 GLU A  46      11.049  34.467 -12.797  1.00  7.92           O  
ATOM    653  OE2 GLU A  46       9.821  32.797 -12.289  1.00  7.92           O  
ATOM    654  H   GLU A  46      13.185  30.098 -13.760  1.00  7.92           H  
ATOM    655  HA  GLU A  46      12.121  32.601 -14.883  1.00  7.92           H  
ATOM    656 1HB  GLU A  46      14.177  32.060 -12.716  1.00  7.92           H  
ATOM    657 2HB  GLU A  46      13.617  33.660 -13.196  1.00  7.92           H  
ATOM    658 1HG  GLU A  46      11.873  31.453 -12.029  1.00  7.92           H  
ATOM    659 2HG  GLU A  46      12.534  32.808 -11.122  1.00  7.92           H  
ATOM    660  N   ASP A  47      14.530  31.442 -16.351  1.00  8.44           N  
ATOM    661  CA  ASP A  47      15.626  31.701 -17.278  1.00  8.44           C  
ATOM    662  C   ASP A  47      15.247  32.866 -18.202  1.00  8.44           C  
ATOM    663  O   ASP A  47      14.351  32.719 -19.043  1.00  8.44           O  
ATOM    664  CB  ASP A  47      15.965  30.446 -18.100  1.00  8.44           C  
ATOM    665  CG  ASP A  47      17.187  30.586 -19.065  1.00  8.44           C  
ATOM    666  OD1 ASP A  47      17.462  31.684 -19.538  1.00  8.44           O  
ATOM    667  OD2 ASP A  47      17.831  29.587 -19.319  1.00  8.44           O  
ATOM    668  H   ASP A  47      14.045  30.543 -16.397  1.00  8.44           H  
ATOM    669  HA  ASP A  47      16.493  31.930 -16.675  1.00  8.44           H  
ATOM    670 1HB  ASP A  47      16.157  29.614 -17.420  1.00  8.44           H  
ATOM    671 2HB  ASP A  47      15.098  30.175 -18.676  1.00  8.44           H  
ATOM    672  N   PRO A  48      15.958  34.007 -18.152  1.00  8.91           N  
ATOM    673  CA  PRO A  48      15.641  35.221 -18.869  1.00  8.91           C  
ATOM    674  C   PRO A  48      15.677  35.043 -20.381  1.00  8.91           C  
ATOM    675  O   PRO A  48      15.047  35.824 -21.101  1.00  8.91           O  
ATOM    676  CB  PRO A  48      16.723  36.197 -18.387  1.00  8.91           C  
ATOM    677  CG  PRO A  48      17.866  35.324 -17.939  1.00  8.91           C  
ATOM    678  CD  PRO A  48      17.222  34.082 -17.383  1.00  8.91           C  
ATOM    679  HA  PRO A  48      14.657  35.569 -18.539  1.00  8.91           H  
ATOM    680 1HB  PRO A  48      17.010  36.868 -19.210  1.00  8.91           H  
ATOM    681 2HB  PRO A  48      16.322  36.827 -17.579  1.00  8.91           H  
ATOM    682 1HG  PRO A  48      18.526  35.105 -18.795  1.00  8.91           H  
ATOM    683 2HG  PRO A  48      18.478  35.852 -17.194  1.00  8.91           H  
ATOM    684 1HD  PRO A  48      17.888  33.238 -17.622  1.00  8.91           H  
ATOM    685 2HD  PRO A  48      17.023  34.185 -16.304  1.00  8.91           H  
ATOM    686  N   GLU A  49      16.371  34.001 -20.872  1.00  9.24           N  
ATOM    687  CA  GLU A  49      16.465  33.809 -22.315  1.00  9.24           C  
ATOM    688  C   GLU A  49      15.276  33.029 -22.862  1.00  9.24           C  
ATOM    689  O   GLU A  49      15.136  32.867 -24.077  1.00  9.24           O  
ATOM    690  CB  GLU A  49      17.776  33.116 -22.681  1.00  9.24           C  
ATOM    691  CG  GLU A  49      19.041  33.937 -22.363  1.00  9.24           C  
ATOM    692  CD  GLU A  49      19.149  35.197 -23.203  1.00  9.24           C  
ATOM    693  OE1 GLU A  49      18.996  35.093 -24.403  1.00  9.24           O  
ATOM    694  OE2 GLU A  49      19.387  36.248 -22.664  1.00  9.24           O  
ATOM    695  H   GLU A  49      16.841  33.321 -20.257  1.00  9.24           H  
ATOM    696  HA  GLU A  49      16.463  34.789 -22.784  1.00  9.24           H  
ATOM    697 1HB  GLU A  49      17.845  32.172 -22.136  1.00  9.24           H  
ATOM    698 2HB  GLU A  49      17.780  32.883 -23.744  1.00  9.24           H  
ATOM    699 1HG  GLU A  49      19.017  34.216 -21.308  1.00  9.24           H  
ATOM    700 2HG  GLU A  49      19.919  33.314 -22.527  1.00  9.24           H  
ATOM    701  N   LEU A  50      14.411  32.569 -21.961  1.00  9.46           N  
ATOM    702  CA  LEU A  50      13.190  31.889 -22.343  1.00  9.46           C  
ATOM    703  C   LEU A  50      12.051  32.874 -22.112  1.00  9.46           C  
ATOM    704  O   LEU A  50      11.077  32.922 -22.863  1.00  9.46           O  
ATOM    705  CB  LEU A  50      12.970  30.630 -21.504  1.00  9.46           C  
ATOM    706  CG  LEU A  50      14.076  29.572 -21.593  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      13.729  28.401 -20.669  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      14.239  29.124 -23.030  1.00  9.46           C  
ATOM    709  H   LEU A  50      14.601  32.705 -20.971  1.00  9.46           H  
ATOM    710  HA  LEU A  50      13.228  31.629 -23.400  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      12.884  30.925 -20.453  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      12.034  30.166 -21.807  1.00  9.46           H  
ATOM    713  HG  LEU A  50      15.017  30.006 -21.242  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      14.524  27.658 -20.712  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      13.622  28.753 -19.644  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      12.792  27.951 -20.991  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      15.034  28.380 -23.090  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      13.305  28.688 -23.385  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      14.498  29.984 -23.651  1.00  9.46           H  
ATOM    720  N   MET A  51      12.196  33.665 -21.040  1.00  9.79           N  
ATOM    721  CA  MET A  51      11.198  34.655 -20.634  1.00  9.79           C  
ATOM    722  C   MET A  51      11.063  35.839 -21.597  1.00  9.79           C  
ATOM    723  O   MET A  51       9.958  36.338 -21.818  1.00  9.79           O  
ATOM    724  CB  MET A  51      11.565  35.220 -19.271  1.00  9.79           C  
ATOM    725  CG  MET A  51      11.488  34.247 -18.119  1.00  9.79           C  
ATOM    726  SD  MET A  51      12.110  34.972 -16.606  1.00  9.79           S  
ATOM    727  CE  MET A  51      10.818  36.105 -16.179  1.00  9.79           C  
ATOM    728  H   MET A  51      13.023  33.542 -20.457  1.00  9.79           H  
ATOM    729  HA  MET A  51      10.231  34.158 -20.578  1.00  9.79           H  
ATOM    730 1HB  MET A  51      12.565  35.614 -19.315  1.00  9.79           H  
ATOM    731 2HB  MET A  51      10.903  36.053 -19.042  1.00  9.79           H  
ATOM    732 1HG  MET A  51      10.455  33.945 -17.956  1.00  9.79           H  
ATOM    733 2HG  MET A  51      12.069  33.355 -18.338  1.00  9.79           H  
ATOM    734 1HE  MET A  51      11.081  36.615 -15.251  1.00  9.79           H  
ATOM    735 2HE  MET A  51      10.691  36.835 -16.979  1.00  9.79           H  
ATOM    736 3HE  MET A  51       9.888  35.553 -16.035  1.00  9.79           H  
ATOM    737  N   LYS A  52      12.190  36.301 -22.149  1.00 10.35           N  
ATOM    738  CA  LYS A  52      12.203  37.496 -22.990  1.00 10.35           C  
ATOM    739  C   LYS A  52      11.337  37.388 -24.233  1.00 10.35           C  
ATOM    740  O   LYS A  52      11.297  36.350 -24.896  1.00 10.35           O  
ATOM    741  CB  LYS A  52      13.625  37.789 -23.470  1.00 10.35           C  
ATOM    742  CG  LYS A  52      14.150  36.743 -24.467  1.00 10.35           C  
ATOM    743  CD  LYS A  52      15.597  37.011 -24.900  1.00 10.35           C  
ATOM    744  CE  LYS A  52      16.040  36.002 -25.964  1.00 10.35           C  
ATOM    745  NZ  LYS A  52      17.457  36.199 -26.385  1.00 10.35           N  
ATOM    746  H   LYS A  52      13.083  35.862 -21.928  1.00 10.35           H  
ATOM    747  HA  LYS A  52      11.839  38.332 -22.396  1.00 10.35           H  
ATOM    748 1HB  LYS A  52      13.652  38.764 -23.954  1.00 10.35           H  
ATOM    749 2HB  LYS A  52      14.303  37.816 -22.616  1.00 10.35           H  
ATOM    750 1HG  LYS A  52      14.102  35.753 -24.001  1.00 10.35           H  
ATOM    751 2HG  LYS A  52      13.509  36.740 -25.350  1.00 10.35           H  
ATOM    752 1HD  LYS A  52      15.678  38.019 -25.303  1.00 10.35           H  
ATOM    753 2HD  LYS A  52      16.262  36.925 -24.034  1.00 10.35           H  
ATOM    754 1HE  LYS A  52      15.927  34.989 -25.572  1.00 10.35           H  
ATOM    755 2HE  LYS A  52      15.396  36.119 -26.835  1.00 10.35           H  
ATOM    756 1HZ  LYS A  52      17.692  35.518 -27.083  1.00 10.35           H  
ATOM    757 2HZ  LYS A  52      17.590  37.122 -26.755  1.00 10.35           H  
ATOM    758 3HZ  LYS A  52      18.070  36.055 -25.577  1.00 10.35           H  
ATOM    759  N   CYS A  53      10.706  38.497 -24.598  1.00 11.12           N  
ATOM    760  CA  CYS A  53       9.937  38.561 -25.829  1.00 11.12           C  
ATOM    761  C   CYS A  53      10.841  38.716 -27.054  1.00 11.12           C  
ATOM    762  O   CYS A  53      11.618  39.670 -27.121  1.00 11.12           O  
ATOM    763  CB  CYS A  53       8.964  39.733 -25.798  1.00 11.12           C  
ATOM    764  SG  CYS A  53       8.055  39.925 -27.342  1.00 11.12           S  
ATOM    765  H   CYS A  53      10.752  39.309 -23.991  1.00 11.12           H  
ATOM    766  HA  CYS A  53       9.356  37.647 -25.899  1.00 11.12           H  
ATOM    767 1HB  CYS A  53       8.247  39.596 -24.989  1.00 11.12           H  
ATOM    768 2HB  CYS A  53       9.516  40.646 -25.603  1.00 11.12           H  
ATOM    769  N   PRO A  54      10.794  37.800 -28.049  1.00 11.91           N  
ATOM    770  CA  PRO A  54      11.590  37.823 -29.272  1.00 11.91           C  
ATOM    771  C   PRO A  54      11.099  38.831 -30.318  1.00 11.91           C  
ATOM    772  O   PRO A  54      11.769  39.073 -31.322  1.00 11.91           O  
ATOM    773  CB  PRO A  54      11.435  36.389 -29.784  1.00 11.91           C  
ATOM    774  CG  PRO A  54      10.067  35.963 -29.309  1.00 11.91           C  
ATOM    775  CD  PRO A  54       9.886  36.630 -27.959  1.00 11.91           C  
ATOM    776  HA  PRO A  54      12.638  38.029 -29.005  1.00 11.91           H  
ATOM    777 1HB  PRO A  54      11.526  36.375 -30.879  1.00 11.91           H  
ATOM    778 2HB  PRO A  54      12.242  35.759 -29.383  1.00 11.91           H  
ATOM    779 1HG  PRO A  54       9.307  36.261 -30.038  1.00 11.91           H  
ATOM    780 2HG  PRO A  54      10.023  34.866 -29.239  1.00 11.91           H  
ATOM    781 1HD  PRO A  54       8.834  36.942 -27.875  1.00 11.91           H  
ATOM    782 2HD  PRO A  54      10.200  35.946 -27.151  1.00 11.91           H  
ATOM    783  N   VAL A  55       9.906  39.371 -30.112  1.00 12.35           N  
ATOM    784  CA  VAL A  55       9.274  40.257 -31.074  1.00 12.35           C  
ATOM    785  C   VAL A  55       9.707  41.703 -30.801  1.00 12.35           C  
ATOM    786  O   VAL A  55       9.641  42.144 -29.662  1.00 12.35           O  
ATOM    787  CB  VAL A  55       7.742  40.130 -30.971  1.00 12.35           C  
ATOM    788  CG1 VAL A  55       7.059  41.059 -31.925  1.00 12.35           C  
ATOM    789  CG2 VAL A  55       7.364  38.702 -31.209  1.00 12.35           C  
ATOM    790  H   VAL A  55       9.407  39.160 -29.261  1.00 12.35           H  
ATOM    791  HA  VAL A  55       9.558  39.926 -32.062  1.00 12.35           H  
ATOM    792  HB  VAL A  55       7.425  40.424 -30.000  1.00 12.35           H  
ATOM    793 1HG1 VAL A  55       5.980  40.957 -31.816  1.00 12.35           H  
ATOM    794 2HG1 VAL A  55       7.341  42.056 -31.702  1.00 12.35           H  
ATOM    795 3HG1 VAL A  55       7.344  40.812 -32.945  1.00 12.35           H  
ATOM    796 1HG2 VAL A  55       6.284  38.594 -31.117  1.00 12.35           H  
ATOM    797 2HG2 VAL A  55       7.680  38.402 -32.207  1.00 12.35           H  
ATOM    798 3HG2 VAL A  55       7.853  38.080 -30.467  1.00 12.35           H  
ATOM    799  N   PRO A  56      10.200  42.464 -31.796  1.00 12.05           N  
ATOM    800  CA  PRO A  56      10.610  43.857 -31.653  1.00 12.05           C  
ATOM    801  C   PRO A  56       9.574  44.745 -30.953  1.00 12.05           C  
ATOM    802  O   PRO A  56       9.932  45.631 -30.181  1.00 12.05           O  
ATOM    803  CB  PRO A  56      10.795  44.278 -33.115  1.00 12.05           C  
ATOM    804  CG  PRO A  56      11.221  43.008 -33.813  1.00 12.05           C  
ATOM    805  CD  PRO A  56      10.419  41.909 -33.151  1.00 12.05           C  
ATOM    806  HA  PRO A  56      11.569  43.890 -31.115  1.00 12.05           H  
ATOM    807 1HB  PRO A  56       9.855  44.692 -33.509  1.00 12.05           H  
ATOM    808 2HB  PRO A  56      11.549  45.075 -33.182  1.00 12.05           H  
ATOM    809 1HG  PRO A  56      11.027  43.086 -34.893  1.00 12.05           H  
ATOM    810 2HG  PRO A  56      12.305  42.862 -33.695  1.00 12.05           H  
ATOM    811 1HD  PRO A  56       9.472  41.741 -33.677  1.00 12.05           H  
ATOM    812 2HD  PRO A  56      11.060  41.011 -33.115  1.00 12.05           H  
ATOM    813  N   GLY A  57       8.280  44.477 -31.152  1.00 11.08           N  
ATOM    814  CA  GLY A  57       7.208  45.272 -30.535  1.00 11.08           C  
ATOM    815  C   GLY A  57       6.916  44.883 -29.077  1.00 11.08           C  
ATOM    816  O   GLY A  57       5.767  44.623 -28.713  1.00 11.08           O  
ATOM    817  H   GLY A  57       8.023  43.725 -31.766  1.00 11.08           H  
ATOM    818 1HA  GLY A  57       7.479  46.327 -30.577  1.00 11.08           H  
ATOM    819 2HA  GLY A  57       6.300  45.158 -31.124  1.00 11.08           H  
ATOM    820  N   CYS A  58       7.971  44.852 -28.274  1.00  9.75           N  
ATOM    821  CA  CYS A  58       7.959  44.447 -26.873  1.00  9.75           C  
ATOM    822  C   CYS A  58       8.876  45.291 -26.003  1.00  9.75           C  
ATOM    823  O   CYS A  58       9.606  46.158 -26.478  1.00  9.75           O  
ATOM    824  CB  CYS A  58       8.347  42.970 -26.703  1.00  9.75           C  
ATOM    825  SG  CYS A  58       7.134  41.759 -27.331  1.00  9.75           S  
ATOM    826  H   CYS A  58       8.852  45.132 -28.702  1.00  9.75           H  
ATOM    827  HA  CYS A  58       6.943  44.564 -26.501  1.00  9.75           H  
ATOM    828 1HB  CYS A  58       9.294  42.790 -27.216  1.00  9.75           H  
ATOM    829 2HB  CYS A  58       8.501  42.759 -25.656  1.00  9.75           H  
ATOM    830  N   VAL A  59       8.837  45.008 -24.707  1.00  8.43           N  
ATOM    831  CA  VAL A  59       9.661  45.688 -23.716  1.00  8.43           C  
ATOM    832  C   VAL A  59      10.734  44.746 -23.178  1.00  8.43           C  
ATOM    833  O   VAL A  59      11.394  45.028 -22.178  1.00  8.43           O  
ATOM    834  CB  VAL A  59       8.776  46.166 -22.561  1.00  8.43           C  
ATOM    835  CG1 VAL A  59       7.754  47.168 -23.076  1.00  8.43           C  
ATOM    836  CG2 VAL A  59       8.086  44.962 -21.937  1.00  8.43           C  
ATOM    837  H   VAL A  59       8.196  44.297 -24.385  1.00  8.43           H  
ATOM    838  HA  VAL A  59      10.143  46.548 -24.183  1.00  8.43           H  
ATOM    839  HB  VAL A  59       9.393  46.668 -21.816  1.00  8.43           H  
ATOM    840 1HG1 VAL A  59       7.132  47.512 -22.249  1.00  8.43           H  
ATOM    841 2HG1 VAL A  59       8.273  48.019 -23.519  1.00  8.43           H  
ATOM    842 3HG1 VAL A  59       7.124  46.696 -23.829  1.00  8.43           H  
ATOM    843 1HG2 VAL A  59       7.458  45.291 -21.109  1.00  8.43           H  
ATOM    844 2HG2 VAL A  59       7.469  44.465 -22.686  1.00  8.43           H  
ATOM    845 3HG2 VAL A  59       8.837  44.263 -21.566  1.00  8.43           H  
ATOM    846  N   GLY A  60      10.868  43.596 -23.827  1.00  7.40           N  
ATOM    847  CA  GLY A  60      11.828  42.579 -23.429  1.00  7.40           C  
ATOM    848  C   GLY A  60      11.238  41.690 -22.347  1.00  7.40           C  
ATOM    849  O   GLY A  60      10.764  40.583 -22.618  1.00  7.40           O  
ATOM    850  H   GLY A  60      10.297  43.438 -24.643  1.00  7.40           H  
ATOM    851 1HA  GLY A  60      12.103  41.976 -24.297  1.00  7.40           H  
ATOM    852 2HA  GLY A  60      12.737  43.055 -23.062  1.00  7.40           H  
TER     853
ENDMDL

REMARK ID 644138 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       6.881   1.831  -3.711  1.00  3.79           N  
ATOM      2  CA  ASP A   1       7.360   1.707  -2.341  1.00  3.79           C  
ATOM      3  C   ASP A   1       7.572   3.054  -1.644  1.00  3.79           C  
ATOM      4  O   ASP A   1       7.620   3.112  -0.418  1.00  3.79           O  
ATOM      5  CB  ASP A   1       8.655   0.892  -2.314  1.00  3.79           C  
ATOM      6  CG  ASP A   1       9.811   1.527  -3.102  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       9.577   2.381  -3.934  1.00  3.79           O  
ATOM      8  OD2 ASP A   1      10.939   1.129  -2.867  1.00  3.79           O  
ATOM      9 1H   ASP A   1       6.668   0.909  -4.065  1.00  3.79           H  
ATOM     10 2H   ASP A   1       6.042   2.393  -3.730  1.00  3.79           H  
ATOM     11 3H   ASP A   1       7.591   2.248  -4.291  1.00  3.79           H  
ATOM     12  HA  ASP A   1       6.609   1.156  -1.772  1.00  3.79           H  
ATOM     13 1HB  ASP A   1       8.975   0.764  -1.280  1.00  3.79           H  
ATOM     14 2HB  ASP A   1       8.464  -0.101  -2.720  1.00  3.79           H  
ATOM     15  N   LEU A   2       7.651   4.141  -2.422  1.00  3.45           N  
ATOM     16  CA  LEU A   2       7.804   5.500  -1.887  1.00  3.45           C  
ATOM     17  C   LEU A   2       9.069   5.736  -1.050  1.00  3.45           C  
ATOM     18  O   LEU A   2       8.997   6.208   0.091  1.00  3.45           O  
ATOM     19  CB  LEU A   2       6.573   5.921  -1.072  1.00  3.45           C  
ATOM     20  CG  LEU A   2       5.236   5.876  -1.816  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       4.127   6.326  -0.877  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       5.320   6.747  -3.047  1.00  3.45           C  
ATOM     23  H   LEU A   2       7.647   4.040  -3.422  1.00  3.45           H  
ATOM     24  HA  LEU A   2       7.865   6.176  -2.741  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       6.490   5.301  -0.180  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       6.718   6.951  -0.755  1.00  3.45           H  
ATOM     27  HG  LEU A   2       5.017   4.853  -2.115  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       3.169   6.285  -1.396  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       4.095   5.671  -0.007  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       4.313   7.351  -0.553  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       4.371   6.714  -3.583  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       5.535   7.761  -2.759  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       6.116   6.381  -3.697  1.00  3.45           H  
ATOM     34  N   LYS A   3      10.237   5.422  -1.622  1.00  3.13           N  
ATOM     35  CA  LYS A   3      11.509   5.644  -0.934  1.00  3.13           C  
ATOM     36  C   LYS A   3      11.636   7.110  -0.544  1.00  3.13           C  
ATOM     37  O   LYS A   3      11.231   7.988  -1.299  1.00  3.13           O  
ATOM     38  CB  LYS A   3      12.705   5.269  -1.809  1.00  3.13           C  
ATOM     39  CG  LYS A   3      12.878   3.783  -2.089  1.00  3.13           C  
ATOM     40  CD  LYS A   3      14.165   3.519  -2.878  1.00  3.13           C  
ATOM     41  CE  LYS A   3      14.432   2.021  -3.071  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      13.432   1.375  -3.965  1.00  3.13           N  
ATOM     43  H   LYS A   3      10.236   5.014  -2.550  1.00  3.13           H  
ATOM     44  HA  LYS A   3      11.526   5.043  -0.024  1.00  3.13           H  
ATOM     45 1HB  LYS A   3      12.614   5.770  -2.772  1.00  3.13           H  
ATOM     46 2HB  LYS A   3      13.622   5.635  -1.341  1.00  3.13           H  
ATOM     47 1HG  LYS A   3      12.904   3.226  -1.154  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      12.030   3.428  -2.675  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      14.081   3.985  -3.860  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      15.009   3.964  -2.355  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      15.422   1.896  -3.505  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      14.406   1.525  -2.101  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      13.643   0.399  -4.062  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      12.489   1.458  -3.564  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      13.439   1.809  -4.868  1.00  3.13           H  
ATOM     56  N   CYS A   4      12.166   7.346   0.654  1.00  2.84           N  
ATOM     57  CA  CYS A   4      12.350   8.667   1.247  1.00  2.84           C  
ATOM     58  C   CYS A   4      13.647   9.360   0.795  1.00  2.84           C  
ATOM     59  O   CYS A   4      14.733   8.853   1.076  1.00  2.84           O  
ATOM     60  CB  CYS A   4      12.376   8.504   2.766  1.00  2.84           C  
ATOM     61  SG  CYS A   4      12.560  10.016   3.700  1.00  2.84           S  
ATOM     62  H   CYS A   4      12.458   6.539   1.188  1.00  2.84           H  
ATOM     63  HA  CYS A   4      11.489   9.276   0.987  1.00  2.84           H  
ATOM     64 1HB  CYS A   4      11.457   8.022   3.090  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      13.198   7.842   3.040  1.00  2.84           H  
ATOM     66  N   PRO A   5      13.599  10.502   0.050  1.00  2.60           N  
ATOM     67  CA  PRO A   5      14.742  11.313  -0.397  1.00  2.60           C  
ATOM     68  C   PRO A   5      15.639  11.879   0.716  1.00  2.60           C  
ATOM     69  O   PRO A   5      16.802  12.206   0.477  1.00  2.60           O  
ATOM     70  CB  PRO A   5      14.057  12.467  -1.139  1.00  2.60           C  
ATOM     71  CG  PRO A   5      12.745  11.917  -1.583  1.00  2.60           C  
ATOM     72  CD  PRO A   5      12.325  10.978  -0.501  1.00  2.60           C  
ATOM     73  HA  PRO A   5      15.345  10.710  -1.096  1.00  2.60           H  
ATOM     74 1HB  PRO A   5      13.943  13.326  -0.459  1.00  2.60           H  
ATOM     75 2HB  PRO A   5      14.685  12.804  -1.976  1.00  2.60           H  
ATOM     76 1HG  PRO A   5      12.018  12.735  -1.718  1.00  2.60           H  
ATOM     77 2HG  PRO A   5      12.849  11.419  -2.557  1.00  2.60           H  
ATOM     78 1HD  PRO A   5      11.769  11.502   0.225  1.00  2.60           H  
ATOM     79 2HD  PRO A   5      11.759  10.200  -0.969  1.00  2.60           H  
ATOM     80  N   THR A   6      15.096  12.022   1.921  1.00  2.41           N  
ATOM     81  CA  THR A   6      15.853  12.539   3.061  1.00  2.41           C  
ATOM     82  C   THR A   6      16.777  11.449   3.584  1.00  2.41           C  
ATOM     83  O   THR A   6      16.310  10.333   3.787  1.00  2.41           O  
ATOM     84  CB  THR A   6      14.908  13.032   4.185  1.00  2.41           C  
ATOM     85  OG1 THR A   6      14.159  14.170   3.726  1.00  2.41           O  
ATOM     86  CG2 THR A   6      15.634  13.351   5.471  1.00  2.41           C  
ATOM     87  H   THR A   6      14.134  11.748   2.066  1.00  2.41           H  
ATOM     88  HA  THR A   6      16.427  13.390   2.710  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.211  12.244   4.402  1.00  2.41           H  
ATOM     90  HG1 THR A   6      14.767  14.892   3.526  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      14.932  13.651   6.218  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.171  12.469   5.824  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      16.322  14.149   5.308  1.00  2.41           H  
ATOM     94  N   PRO A   7      18.080  11.712   3.860  1.00  2.25           N  
ATOM     95  CA  PRO A   7      19.055  10.725   4.318  1.00  2.25           C  
ATOM     96  C   PRO A   7      18.885  10.281   5.776  1.00  2.25           C  
ATOM     97  O   PRO A   7      19.801  10.366   6.598  1.00  2.25           O  
ATOM     98  CB  PRO A   7      20.375  11.473   4.108  1.00  2.25           C  
ATOM     99  CG  PRO A   7      20.023  12.920   4.322  1.00  2.25           C  
ATOM    100  CD  PRO A   7      18.657  13.065   3.668  1.00  2.25           C  
ATOM    101  HA  PRO A   7      19.001   9.853   3.650  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      21.133  11.107   4.815  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      20.761  11.277   3.095  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      20.001  13.147   5.401  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      20.787  13.575   3.872  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      18.114  13.836   4.182  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      18.768  13.279   2.590  1.00  2.25           H  
ATOM    108  N   GLY A   8      17.689   9.793   6.050  1.00  2.13           N  
ATOM    109  CA  GLY A   8      17.241   9.192   7.285  1.00  2.13           C  
ATOM    110  C   GLY A   8      16.557  10.158   8.291  1.00  2.13           C  
ATOM    111  O   GLY A   8      17.285  10.917   8.935  1.00  2.13           O  
ATOM    112  H   GLY A   8      17.024   9.787   5.288  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      16.600   8.398   6.972  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      18.086   8.712   7.772  1.00  2.13           H  
ATOM    115  N   CYS A   9      15.210  10.143   8.524  1.00  2.01           N  
ATOM    116  CA  CYS A   9      14.104   9.377   7.902  1.00  2.01           C  
ATOM    117  C   CYS A   9      14.309   7.849   7.913  1.00  2.01           C  
ATOM    118  O   CYS A   9      15.314   7.365   8.435  1.00  2.01           O  
ATOM    119  CB  CYS A   9      13.897   9.916   6.472  1.00  2.01           C  
ATOM    120  SG  CYS A   9      12.432   9.334   5.610  1.00  2.01           S  
ATOM    121  H   CYS A   9      14.903  10.772   9.268  1.00  2.01           H  
ATOM    122  HA  CYS A   9      13.199   9.600   8.448  1.00  2.01           H  
ATOM    123 1HB  CYS A   9      13.834  11.000   6.518  1.00  2.01           H  
ATOM    124 2HB  CYS A   9      14.754   9.675   5.853  1.00  2.01           H  
ATOM    125  N   ASP A  10      13.339   7.069   7.436  1.00  1.90           N  
ATOM    126  CA  ASP A  10      13.585   5.638   7.284  1.00  1.90           C  
ATOM    127  C   ASP A  10      12.562   5.034   6.344  1.00  1.90           C  
ATOM    128  O   ASP A  10      12.603   3.846   6.034  1.00  1.90           O  
ATOM    129  CB  ASP A  10      13.551   4.885   8.615  1.00  1.90           C  
ATOM    130  CG  ASP A  10      12.224   4.921   9.291  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      11.309   5.564   8.779  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      12.090   4.309  10.321  1.00  1.90           O  
ATOM    133  H   ASP A  10      12.481   7.459   7.070  1.00  1.90           H  
ATOM    134  HA  ASP A  10      14.571   5.501   6.841  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      13.814   3.843   8.437  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      14.298   5.288   9.298  1.00  1.90           H  
ATOM    137  N   GLY A  11      11.640   5.871   5.892  1.00  1.82           N  
ATOM    138  CA  GLY A  11      10.586   5.431   4.980  1.00  1.82           C  
ATOM    139  C   GLY A  11       9.434   4.661   5.668  1.00  1.82           C  
ATOM    140  O   GLY A  11       8.567   4.118   4.983  1.00  1.82           O  
ATOM    141  H   GLY A  11      11.680   6.830   6.215  1.00  1.82           H  
ATOM    142 1HA  GLY A  11      10.176   6.305   4.474  1.00  1.82           H  
ATOM    143 2HA  GLY A  11      11.026   4.805   4.205  1.00  1.82           H  
ATOM    144  N   SER A  12       9.405   4.634   7.010  1.00  1.80           N  
ATOM    145  CA  SER A  12       8.390   3.908   7.794  1.00  1.80           C  
ATOM    146  C   SER A  12       6.956   4.419   7.623  1.00  1.80           C  
ATOM    147  O   SER A  12       5.998   3.735   7.984  1.00  1.80           O  
ATOM    148  CB  SER A  12       8.768   3.905   9.270  1.00  1.80           C  
ATOM    149  OG  SER A  12       8.808   5.206   9.802  1.00  1.80           O  
ATOM    150  H   SER A  12      10.146   5.099   7.536  1.00  1.80           H  
ATOM    151  HA  SER A  12       8.405   2.871   7.457  1.00  1.80           H  
ATOM    152 1HB  SER A  12       8.045   3.311   9.821  1.00  1.80           H  
ATOM    153 2HB  SER A  12       9.739   3.430   9.394  1.00  1.80           H  
ATOM    154  HG  SER A  12       9.646   5.576   9.428  1.00  1.80           H  
ATOM    155  N   GLY A  13       6.813   5.617   7.082  1.00  1.85           N  
ATOM    156  CA  GLY A  13       5.522   6.219   6.826  1.00  1.85           C  
ATOM    157  C   GLY A  13       5.707   7.679   6.482  1.00  1.85           C  
ATOM    158  O   GLY A  13       6.686   8.304   6.895  1.00  1.85           O  
ATOM    159  H   GLY A  13       7.646   6.114   6.817  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       5.038   5.702   5.998  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       4.885   6.115   7.702  1.00  1.85           H  
ATOM    162  N   HIS A  14       4.733   8.236   5.766  1.00  1.97           N  
ATOM    163  CA  HIS A  14       4.823   9.625   5.337  1.00  1.97           C  
ATOM    164  C   HIS A  14       3.685  10.477   5.884  1.00  1.97           C  
ATOM    165  O   HIS A  14       3.470  11.586   5.410  1.00  1.97           O  
ATOM    166  CB  HIS A  14       4.826   9.710   3.803  1.00  1.97           C  
ATOM    167  CG  HIS A  14       5.945   8.920   3.172  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       7.255   9.175   3.436  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       5.938   7.918   2.253  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       8.021   8.356   2.730  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       7.255   7.595   1.998  1.00  1.97           N  
ATOM    172  H   HIS A  14       3.944   7.674   5.473  1.00  1.97           H  
ATOM    173  HA  HIS A  14       5.751  10.059   5.693  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       3.875   9.339   3.408  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       4.919  10.754   3.491  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       5.059   7.467   1.795  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       9.106   8.331   2.736  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       7.621   6.887   1.335  1.00  1.97           H  
ATOM    179  N   ILE A  15       2.925   9.932   6.847  1.00  2.17           N  
ATOM    180  CA  ILE A  15       1.756  10.574   7.499  1.00  2.17           C  
ATOM    181  C   ILE A  15       0.534  10.718   6.582  1.00  2.17           C  
ATOM    182  O   ILE A  15      -0.548  10.233   6.914  1.00  2.17           O  
ATOM    183  CB  ILE A  15       2.100  11.968   8.086  1.00  2.17           C  
ATOM    184  CG1 ILE A  15       3.119  11.814   9.196  1.00  2.17           C  
ATOM    185  CG2 ILE A  15       0.835  12.642   8.611  1.00  2.17           C  
ATOM    186  CD1 ILE A  15       3.702  13.128   9.675  1.00  2.17           C  
ATOM    187  H   ILE A  15       3.190   9.013   7.169  1.00  2.17           H  
ATOM    188  HA  ILE A  15       1.459   9.943   8.334  1.00  2.17           H  
ATOM    189  HB  ILE A  15       2.529  12.611   7.327  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15       2.657  11.310  10.039  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15       3.918  11.197   8.824  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15       1.092  13.620   9.016  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15       0.120  12.768   7.798  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15       0.391  12.028   9.391  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15       4.433  12.943  10.455  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15       4.181  13.643   8.848  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15       2.908  13.757  10.068  1.00  2.17           H  
ATOM    198  N   THR A  16       0.754  11.385   5.456  1.00  2.42           N  
ATOM    199  CA  THR A  16      -0.118  11.760   4.341  1.00  2.42           C  
ATOM    200  C   THR A  16      -0.599  13.175   4.554  1.00  2.42           C  
ATOM    201  O   THR A  16       0.205  14.107   4.681  1.00  2.42           O  
ATOM    202  CB  THR A  16      -1.340  10.847   4.052  1.00  2.42           C  
ATOM    203  OG1 THR A  16      -2.265  10.858   5.148  1.00  2.42           O  
ATOM    204  CG2 THR A  16      -0.891   9.422   3.737  1.00  2.42           C  
ATOM    205  H   THR A  16       1.711  11.705   5.352  1.00  2.42           H  
ATOM    206  HA  THR A  16       0.465  11.740   3.435  1.00  2.42           H  
ATOM    207  HB  THR A  16      -1.853  11.234   3.169  1.00  2.42           H  
ATOM    208  HG1 THR A  16      -1.836  10.493   5.927  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      -1.762   8.814   3.502  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      -0.215   9.441   2.880  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      -0.376   8.988   4.584  1.00  2.42           H  
ATOM    212  N   GLY A  17      -1.902  13.361   4.667  1.00  2.69           N  
ATOM    213  CA  GLY A  17      -2.372  14.725   4.812  1.00  2.69           C  
ATOM    214  C   GLY A  17      -1.887  15.466   3.577  1.00  2.69           C  
ATOM    215  O   GLY A  17      -2.180  15.067   2.449  1.00  2.69           O  
ATOM    216  H   GLY A  17      -2.536  12.567   4.628  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      -3.459  14.751   4.874  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      -1.963  15.175   5.717  1.00  2.69           H  
ATOM    219  N   ASN A  18      -1.127  16.530   3.788  1.00  2.92           N  
ATOM    220  CA  ASN A  18      -0.587  17.338   2.701  1.00  2.92           C  
ATOM    221  C   ASN A  18       0.460  16.590   1.858  1.00  2.92           C  
ATOM    222  O   ASN A  18       0.729  16.974   0.716  1.00  2.92           O  
ATOM    223  CB  ASN A  18       0.035  18.606   3.254  1.00  2.92           C  
ATOM    224  CG  ASN A  18      -0.987  19.591   3.740  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      -2.157  19.552   3.338  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      -0.573  20.478   4.607  1.00  2.92           N  
ATOM    227  H   ASN A  18      -0.912  16.786   4.740  1.00  2.92           H  
ATOM    228  HA  ASN A  18      -1.407  17.606   2.033  1.00  2.92           H  
ATOM    229 1HB  ASN A  18       0.702  18.351   4.079  1.00  2.92           H  
ATOM    230 2HB  ASN A  18       0.644  19.077   2.481  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      -1.211  21.159   4.967  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18       0.380  20.480   4.909  1.00  2.92           H  
ATOM    233  N   TYR A  19       1.097  15.568   2.440  1.00  3.06           N  
ATOM    234  CA  TYR A  19       2.176  14.866   1.761  1.00  3.06           C  
ATOM    235  C   TYR A  19       1.964  13.371   1.587  1.00  3.06           C  
ATOM    236  O   TYR A  19       2.365  12.576   2.430  1.00  3.06           O  
ATOM    237  CB  TYR A  19       3.477  15.069   2.513  1.00  3.06           C  
ATOM    238  CG  TYR A  19       3.862  16.481   2.639  1.00  3.06           C  
ATOM    239  CD1 TYR A  19       3.675  17.137   3.841  1.00  3.06           C  
ATOM    240  CD2 TYR A  19       4.373  17.142   1.549  1.00  3.06           C  
ATOM    241  CE1 TYR A  19       4.046  18.447   3.962  1.00  3.06           C  
ATOM    242  CE2 TYR A  19       4.732  18.450   1.659  1.00  3.06           C  
ATOM    243  CZ  TYR A  19       4.589  19.106   2.867  1.00  3.06           C  
ATOM    244  OH  TYR A  19       5.028  20.406   2.994  1.00  3.06           O  
ATOM    245  H   TYR A  19       0.812  15.250   3.363  1.00  3.06           H  
ATOM    246  HA  TYR A  19       2.281  15.293   0.765  1.00  3.06           H  
ATOM    247 1HB  TYR A  19       3.384  14.647   3.516  1.00  3.06           H  
ATOM    248 2HB  TYR A  19       4.281  14.542   2.011  1.00  3.06           H  
ATOM    249  HD1 TYR A  19       3.258  16.602   4.698  1.00  3.06           H  
ATOM    250  HD2 TYR A  19       4.499  16.614   0.605  1.00  3.06           H  
ATOM    251  HE1 TYR A  19       3.926  18.957   4.916  1.00  3.06           H  
ATOM    252  HE2 TYR A  19       5.156  18.970   0.799  1.00  3.06           H  
ATOM    253  HH  TYR A  19       5.385  20.704   2.150  1.00  3.06           H  
ATOM    254  N   ALA A  20       1.396  12.968   0.453  1.00  3.10           N  
ATOM    255  CA  ALA A  20       1.145  11.547   0.172  1.00  3.10           C  
ATOM    256  C   ALA A  20       2.457  10.739   0.172  1.00  3.10           C  
ATOM    257  O   ALA A  20       2.462   9.531   0.414  1.00  3.10           O  
ATOM    258  CB  ALA A  20       0.443  11.386  -1.158  1.00  3.10           C  
ATOM    259  H   ALA A  20       1.098  13.667  -0.213  1.00  3.10           H  
ATOM    260  HA  ALA A  20       0.507  11.154   0.964  1.00  3.10           H  
ATOM    261 1HB  ALA A  20       0.243  10.329  -1.337  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      -0.499  11.935  -1.144  1.00  3.10           H  
ATOM    263 3HB  ALA A  20       1.079  11.773  -1.953  1.00  3.10           H  
ATOM    264  N   SER A  21       3.557  11.424  -0.143  1.00  3.06           N  
ATOM    265  CA  SER A  21       4.886  10.838  -0.209  1.00  3.06           C  
ATOM    266  C   SER A  21       5.886  11.879   0.294  1.00  3.06           C  
ATOM    267  O   SER A  21       5.552  13.062   0.430  1.00  3.06           O  
ATOM    268  CB  SER A  21       5.216  10.408  -1.621  1.00  3.06           C  
ATOM    269  OG  SER A  21       5.361  11.511  -2.463  1.00  3.06           O  
ATOM    270  H   SER A  21       3.456  12.407  -0.326  1.00  3.06           H  
ATOM    271  HA  SER A  21       4.924   9.969   0.446  1.00  3.06           H  
ATOM    272 1HB  SER A  21       6.133   9.820  -1.617  1.00  3.06           H  
ATOM    273 2HB  SER A  21       4.415   9.770  -1.990  1.00  3.06           H  
ATOM    274  HG  SER A  21       6.176  11.937  -2.180  1.00  3.06           H  
ATOM    275  N   HIS A  22       7.126  11.476   0.534  1.00  2.95           N  
ATOM    276  CA  HIS A  22       8.080  12.404   1.130  1.00  2.95           C  
ATOM    277  C   HIS A  22       8.676  13.446   0.191  1.00  2.95           C  
ATOM    278  O   HIS A  22       9.810  13.329  -0.267  1.00  2.95           O  
ATOM    279  CB  HIS A  22       9.200  11.642   1.797  1.00  2.95           C  
ATOM    280  CG  HIS A  22      10.008  12.445   2.700  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       9.592  12.712   3.976  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      11.220  13.035   2.572  1.00  2.95           C  
ATOM    283  CE1 HIS A  22      10.504  13.428   4.585  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      11.504  13.623   3.753  1.00  2.95           N  
ATOM    285  H   HIS A  22       7.391  10.511   0.370  1.00  2.95           H  
ATOM    286  HA  HIS A  22       7.564  12.956   1.918  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       8.795  10.887   2.382  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       9.810  11.167   1.060  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      11.876  13.045   1.717  1.00  2.95           H  
ATOM    290  HE1 HIS A  22      10.419  13.781   5.599  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      12.374  14.108   3.911  1.00  2.95           H  
ATOM    292  N   ARG A  23       7.891  14.485  -0.046  1.00  2.79           N  
ATOM    293  CA  ARG A  23       8.245  15.616  -0.900  1.00  2.79           C  
ATOM    294  C   ARG A  23       8.656  16.826  -0.049  1.00  2.79           C  
ATOM    295  O   ARG A  23       8.796  17.942  -0.551  1.00  2.79           O  
ATOM    296  CB  ARG A  23       7.058  16.009  -1.767  1.00  2.79           C  
ATOM    297  CG  ARG A  23       6.578  14.932  -2.720  1.00  2.79           C  
ATOM    298  CD  ARG A  23       5.437  15.399  -3.566  1.00  2.79           C  
ATOM    299  NE  ARG A  23       4.955  14.348  -4.457  1.00  2.79           N  
ATOM    300  CZ  ARG A  23       4.001  14.509  -5.398  1.00  2.79           C  
ATOM    301  NH1 ARG A  23       3.437  15.685  -5.575  1.00  2.79           N  
ATOM    302  NH2 ARG A  23       3.634  13.483  -6.147  1.00  2.79           N  
ATOM    303  H   ARG A  23       6.959  14.431   0.360  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.082  15.328  -1.539  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       6.222  16.275  -1.126  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       7.314  16.888  -2.356  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       7.395  14.621  -3.370  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       6.234  14.079  -2.134  1.00  2.79           H  
ATOM    309 1HD  ARG A  23       4.612  15.704  -2.921  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       5.755  16.245  -4.174  1.00  2.79           H  
ATOM    311  HE  ARG A  23       5.356  13.423  -4.352  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23       3.717  16.470  -5.003  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23       2.724  15.802  -6.280  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23       4.068  12.579  -6.011  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23       2.922  13.600  -6.852  1.00  2.79           H  
ATOM    316  N   SER A  24       8.787  16.591   1.252  1.00  2.60           N  
ATOM    317  CA  SER A  24       9.078  17.608   2.258  1.00  2.60           C  
ATOM    318  C   SER A  24       9.538  17.007   3.571  1.00  2.60           C  
ATOM    319  O   SER A  24       9.090  15.935   3.958  1.00  2.60           O  
ATOM    320  CB  SER A  24       7.844  18.413   2.530  1.00  2.60           C  
ATOM    321  OG  SER A  24       8.027  19.363   3.553  1.00  2.60           O  
ATOM    322  H   SER A  24       8.673  15.639   1.559  1.00  2.60           H  
ATOM    323  HA  SER A  24       9.868  18.258   1.876  1.00  2.60           H  
ATOM    324 1HB  SER A  24       7.534  18.911   1.618  1.00  2.60           H  
ATOM    325 2HB  SER A  24       7.071  17.723   2.826  1.00  2.60           H  
ATOM    326  HG  SER A  24       7.195  19.908   3.535  1.00  2.60           H  
ATOM    327  N   LEU A  25      10.329  17.759   4.330  1.00  2.39           N  
ATOM    328  CA  LEU A  25      10.755  17.324   5.665  1.00  2.39           C  
ATOM    329  C   LEU A  25       9.563  17.216   6.632  1.00  2.39           C  
ATOM    330  O   LEU A  25       9.668  16.614   7.699  1.00  2.39           O  
ATOM    331  CB  LEU A  25      11.821  18.270   6.226  1.00  2.39           C  
ATOM    332  CG  LEU A  25      13.157  18.256   5.465  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      14.115  19.300   6.058  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      13.731  16.880   5.549  1.00  2.39           C  
ATOM    335  H   LEU A  25      10.646  18.650   3.971  1.00  2.39           H  
ATOM    336  HA  LEU A  25      11.201  16.334   5.571  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      11.430  19.286   6.214  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      12.026  17.987   7.262  1.00  2.39           H  
ATOM    339  HG  LEU A  25      12.987  18.515   4.421  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      15.062  19.285   5.510  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      13.667  20.288   5.980  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      14.304  19.066   7.106  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      14.676  16.843   5.010  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      13.891  16.632   6.597  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      13.032  16.169   5.109  1.00  2.39           H  
ATOM    346  N   SER A  26       8.419  17.787   6.231  1.00  2.20           N  
ATOM    347  CA  SER A  26       7.171  17.743   6.986  1.00  2.20           C  
ATOM    348  C   SER A  26       6.334  16.491   6.648  1.00  2.20           C  
ATOM    349  O   SER A  26       5.190  16.366   7.094  1.00  2.20           O  
ATOM    350  CB  SER A  26       6.370  18.999   6.738  1.00  2.20           C  
ATOM    351  OG  SER A  26       7.040  20.133   7.228  1.00  2.20           O  
ATOM    352  H   SER A  26       8.404  18.287   5.340  1.00  2.20           H  
ATOM    353  HA  SER A  26       7.418  17.701   8.047  1.00  2.20           H  
ATOM    354 1HB  SER A  26       6.216  19.109   5.673  1.00  2.20           H  
ATOM    355 2HB  SER A  26       5.392  18.910   7.208  1.00  2.20           H  
ATOM    356  HG  SER A  26       6.460  20.879   7.052  1.00  2.20           H  
ATOM    357  N   GLY A  27       6.918  15.581   5.852  1.00  2.04           N  
ATOM    358  CA  GLY A  27       6.332  14.304   5.445  1.00  2.04           C  
ATOM    359  C   GLY A  27       6.726  13.233   6.474  1.00  2.04           C  
ATOM    360  O   GLY A  27       6.140  13.176   7.548  1.00  2.04           O  
ATOM    361  H   GLY A  27       7.846  15.784   5.488  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       5.245  14.386   5.383  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       6.702  14.030   4.457  1.00  2.04           H  
ATOM    364  N   CYS A  28       7.695  12.367   6.176  1.00  1.93           N  
ATOM    365  CA  CYS A  28       8.046  11.350   7.166  1.00  1.93           C  
ATOM    366  C   CYS A  28       8.556  12.070   8.423  1.00  1.93           C  
ATOM    367  O   CYS A  28       9.527  12.817   8.334  1.00  1.93           O  
ATOM    368  CB  CYS A  28       9.143  10.414   6.642  1.00  1.93           C  
ATOM    369  SG  CYS A  28       9.634   9.076   7.798  1.00  1.93           S  
ATOM    370  H   CYS A  28       8.202  12.418   5.295  1.00  1.93           H  
ATOM    371  HA  CYS A  28       7.159  10.767   7.369  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       8.811   9.948   5.712  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      10.029  10.998   6.408  1.00  1.93           H  
ATOM    374  HG  CYS A  28       8.433   8.454   7.730  1.00  1.93           H  
ATOM    375  N   PRO A  29       7.989  11.826   9.620  1.00  1.88           N  
ATOM    376  CA  PRO A  29       8.309  12.516  10.865  1.00  1.88           C  
ATOM    377  C   PRO A  29       9.736  12.285  11.329  1.00  1.88           C  
ATOM    378  O   PRO A  29      10.303  13.082  12.076  1.00  1.88           O  
ATOM    379  CB  PRO A  29       7.297  11.913  11.848  1.00  1.88           C  
ATOM    380  CG  PRO A  29       6.933  10.569  11.263  1.00  1.88           C  
ATOM    381  CD  PRO A  29       6.981  10.763   9.770  1.00  1.88           C  
ATOM    382  HA  PRO A  29       8.124  13.591  10.725  1.00  1.88           H  
ATOM    383 1HB  PRO A  29       7.753  11.830  12.845  1.00  1.88           H  
ATOM    384 2HB  PRO A  29       6.430  12.581  11.948  1.00  1.88           H  
ATOM    385 1HG  PRO A  29       7.637   9.798  11.614  1.00  1.88           H  
ATOM    386 2HG  PRO A  29       5.935  10.266  11.612  1.00  1.88           H  
ATOM    387 1HD  PRO A  29       7.293   9.818   9.318  1.00  1.88           H  
ATOM    388 2HD  PRO A  29       6.031  11.110   9.389  1.00  1.88           H  
ATOM    389  N   ARG A  30      10.360  11.231  10.831  1.00  1.90           N  
ATOM    390  CA  ARG A  30      11.710  10.901  11.241  1.00  1.90           C  
ATOM    391  C   ARG A  30      12.723  11.730  10.457  1.00  1.90           C  
ATOM    392  O   ARG A  30      13.931  11.691  10.697  1.00  1.90           O  
ATOM    393  CB  ARG A  30      11.944   9.428  11.053  1.00  1.90           C  
ATOM    394  CG  ARG A  30      11.080   8.557  11.919  1.00  1.90           C  
ATOM    395  CD  ARG A  30      11.409   7.177  11.686  1.00  1.90           C  
ATOM    396  NE  ARG A  30      10.497   6.239  12.318  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      10.541   5.852  13.608  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      11.444   6.362  14.419  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       9.676   4.961  14.064  1.00  1.90           N  
ATOM    400  H   ARG A  30       9.879  10.619  10.189  1.00  1.90           H  
ATOM    401  HA  ARG A  30      11.816  11.130  12.303  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      11.710   9.150  10.036  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      12.990   9.176  11.236  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      11.241   8.794  12.970  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      10.033   8.709  11.658  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      11.336   7.047  10.627  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      12.423   6.954  12.013  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.807   5.798  11.689  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      12.105   7.042  14.070  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      11.479   6.074  15.385  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       8.982   4.566  13.443  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       9.712   4.672  15.028  1.00  1.90           H  
ATOM    413  N   ALA A  31      12.227  12.549   9.536  1.00  1.99           N  
ATOM    414  CA  ALA A  31      13.063  13.426   8.739  1.00  1.99           C  
ATOM    415  C   ALA A  31      13.452  14.646   9.552  1.00  1.99           C  
ATOM    416  O   ALA A  31      14.209  15.491   9.088  1.00  1.99           O  
ATOM    417  CB  ALA A  31      12.339  13.839   7.498  1.00  1.99           C  
ATOM    418  H   ALA A  31      11.224  12.574   9.351  1.00  1.99           H  
ATOM    419  HA  ALA A  31      13.972  12.890   8.467  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      12.956  14.474   6.900  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      12.087  12.940   6.939  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      11.427  14.379   7.769  1.00  1.99           H  
ATOM    423  N   LYS A  32      12.924  14.727  10.783  1.00  2.14           N  
ATOM    424  CA  LYS A  32      13.206  15.801  11.712  1.00  2.14           C  
ATOM    425  C   LYS A  32      14.477  15.506  12.511  1.00  2.14           C  
ATOM    426  O   LYS A  32      14.881  16.302  13.361  1.00  2.14           O  
ATOM    427  CB  LYS A  32      12.025  16.000  12.654  1.00  2.14           C  
ATOM    428  CG  LYS A  32      10.758  16.490  11.956  1.00  2.14           C  
ATOM    429  CD  LYS A  32       9.611  16.662  12.938  1.00  2.14           C  
ATOM    430  CE  LYS A  32       8.353  17.150  12.233  1.00  2.14           C  
ATOM    431  NZ  LYS A  32       7.212  17.305  13.179  1.00  2.14           N  
ATOM    432  H   LYS A  32      12.259  14.019  11.097  1.00  2.14           H  
ATOM    433  HA  LYS A  32      13.369  16.719  11.147  1.00  2.14           H  
ATOM    434 1HB  LYS A  32      11.794  15.056  13.147  1.00  2.14           H  
ATOM    435 2HB  LYS A  32      12.291  16.721  13.425  1.00  2.14           H  
ATOM    436 1HG  LYS A  32      10.953  17.438  11.457  1.00  2.14           H  
ATOM    437 2HG  LYS A  32      10.463  15.754  11.202  1.00  2.14           H  
ATOM    438 1HD  LYS A  32       9.402  15.698  13.410  1.00  2.14           H  
ATOM    439 2HD  LYS A  32       9.890  17.376  13.713  1.00  2.14           H  
ATOM    440 1HE  LYS A  32       8.556  18.110  11.760  1.00  2.14           H  
ATOM    441 2HE  LYS A  32       8.077  16.428  11.459  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32       6.396  17.627  12.677  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32       7.014  16.412  13.610  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32       7.455  17.977  13.891  1.00  2.14           H  
ATOM    445  N   LYS A  33      15.118  14.362  12.236  1.00  2.34           N  
ATOM    446  CA  LYS A  33      16.367  14.003  12.895  1.00  2.34           C  
ATOM    447  C   LYS A  33      17.271  15.227  12.833  1.00  2.34           C  
ATOM    448  O   LYS A  33      17.392  15.858  11.784  1.00  2.34           O  
ATOM    449  CB  LYS A  33      17.048  12.840  12.170  1.00  2.34           C  
ATOM    450  CG  LYS A  33      18.309  12.241  12.837  1.00  2.34           C  
ATOM    451  CD  LYS A  33      18.867  11.157  11.927  1.00  2.34           C  
ATOM    452  CE  LYS A  33      19.731  11.795  10.829  1.00  2.34           C  
ATOM    453  NZ  LYS A  33      19.975  10.883   9.713  1.00  2.34           N  
ATOM    454  H   LYS A  33      14.728  13.706  11.556  1.00  2.34           H  
ATOM    455  HA  LYS A  33      16.177  13.748  13.938  1.00  2.34           H  
ATOM    456 1HB  LYS A  33      16.326  12.028  12.044  1.00  2.34           H  
ATOM    457 2HB  LYS A  33      17.327  13.155  11.175  1.00  2.34           H  
ATOM    458 1HG  LYS A  33      19.060  13.004  12.988  1.00  2.34           H  
ATOM    459 2HG  LYS A  33      18.047  11.807  13.798  1.00  2.34           H  
ATOM    460 1HD  LYS A  33      19.470  10.457  12.505  1.00  2.34           H  
ATOM    461 2HD  LYS A  33      18.045  10.609  11.456  1.00  2.34           H  
ATOM    462 1HE  LYS A  33      19.253  12.682  10.462  1.00  2.34           H  
ATOM    463 2HE  LYS A  33      20.689  12.069  11.265  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33      20.550  11.344   9.016  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33      20.422  10.036  10.011  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33      19.032  10.687   9.327  1.00  2.34           H  
ATOM    467  N   SER A  34      17.935  15.552  13.938  1.00  2.60           N  
ATOM    468  CA  SER A  34      18.775  16.752  14.020  1.00  2.60           C  
ATOM    469  C   SER A  34      19.917  16.813  12.998  1.00  2.60           C  
ATOM    470  O   SER A  34      20.484  17.883  12.763  1.00  2.60           O  
ATOM    471  CB  SER A  34      19.353  16.860  15.414  1.00  2.60           C  
ATOM    472  OG  SER A  34      20.251  15.814  15.664  1.00  2.60           O  
ATOM    473  H   SER A  34      17.814  14.984  14.763  1.00  2.60           H  
ATOM    474  HA  SER A  34      18.128  17.614  13.848  1.00  2.60           H  
ATOM    475 1HB  SER A  34      19.865  17.816  15.522  1.00  2.60           H  
ATOM    476 2HB  SER A  34      18.547  16.835  16.145  1.00  2.60           H  
ATOM    477  HG  SER A  34      20.943  15.900  14.999  1.00  2.60           H  
ATOM    478  N   GLY A  35      20.259  15.673  12.405  1.00  2.94           N  
ATOM    479  CA  GLY A  35      21.305  15.588  11.394  1.00  2.94           C  
ATOM    480  C   GLY A  35      20.806  15.963   9.984  1.00  2.94           C  
ATOM    481  O   GLY A  35      21.591  15.975   9.034  1.00  2.94           O  
ATOM    482  H   GLY A  35      19.751  14.843  12.659  1.00  2.94           H  
ATOM    483 1HA  GLY A  35      22.128  16.247  11.672  1.00  2.94           H  
ATOM    484 2HA  GLY A  35      21.706  14.576  11.378  1.00  2.94           H  
ATOM    485  N   VAL A  36      19.510  16.265   9.844  1.00  3.39           N  
ATOM    486  CA  VAL A  36      18.945  16.632   8.548  1.00  3.39           C  
ATOM    487  C   VAL A  36      18.810  18.142   8.435  1.00  3.39           C  
ATOM    488  O   VAL A  36      18.157  18.795   9.249  1.00  3.39           O  
ATOM    489  CB  VAL A  36      17.567  15.983   8.341  1.00  3.39           C  
ATOM    490  CG1 VAL A  36      16.984  16.416   7.030  1.00  3.39           C  
ATOM    491  CG2 VAL A  36      17.705  14.476   8.374  1.00  3.39           C  
ATOM    492  H   VAL A  36      18.884  16.231  10.647  1.00  3.39           H  
ATOM    493  HA  VAL A  36      19.612  16.282   7.762  1.00  3.39           H  
ATOM    494  HB  VAL A  36      16.890  16.306   9.141  1.00  3.39           H  
ATOM    495 1HG1 VAL A  36      16.023  15.949   6.929  1.00  3.39           H  
ATOM    496 2HG1 VAL A  36      16.870  17.500   7.014  1.00  3.39           H  
ATOM    497 3HG1 VAL A  36      17.634  16.107   6.216  1.00  3.39           H  
ATOM    498 1HG2 VAL A  36      16.725  14.013   8.245  1.00  3.39           H  
ATOM    499 2HG2 VAL A  36      18.374  14.144   7.580  1.00  3.39           H  
ATOM    500 3HG2 VAL A  36      18.108  14.200   9.322  1.00  3.39           H  
ATOM    501  N   LYS A  37      19.457  18.702   7.423  1.00  3.96           N  
ATOM    502  CA  LYS A  37      19.479  20.141   7.225  1.00  3.96           C  
ATOM    503  C   LYS A  37      18.689  20.546   5.991  1.00  3.96           C  
ATOM    504  O   LYS A  37      18.451  19.729   5.103  1.00  3.96           O  
ATOM    505  CB  LYS A  37      20.927  20.620   7.135  1.00  3.96           C  
ATOM    506  CG  LYS A  37      21.771  20.220   8.363  1.00  3.96           C  
ATOM    507  CD  LYS A  37      21.260  20.875   9.649  1.00  3.96           C  
ATOM    508  CE  LYS A  37      22.117  20.483  10.851  1.00  3.96           C  
ATOM    509  NZ  LYS A  37      21.624  21.104  12.115  1.00  3.96           N  
ATOM    510  H   LYS A  37      19.969  18.104   6.789  1.00  3.96           H  
ATOM    511  HA  LYS A  37      19.013  20.620   8.086  1.00  3.96           H  
ATOM    512 1HB  LYS A  37      21.398  20.200   6.245  1.00  3.96           H  
ATOM    513 2HB  LYS A  37      20.953  21.704   7.043  1.00  3.96           H  
ATOM    514 1HG  LYS A  37      21.743  19.134   8.491  1.00  3.96           H  
ATOM    515 2HG  LYS A  37      22.806  20.518   8.204  1.00  3.96           H  
ATOM    516 1HD  LYS A  37      21.273  21.959   9.541  1.00  3.96           H  
ATOM    517 2HD  LYS A  37      20.233  20.558   9.838  1.00  3.96           H  
ATOM    518 1HE  LYS A  37      22.085  19.395  10.961  1.00  3.96           H  
ATOM    519 2HE  LYS A  37      23.148  20.790  10.682  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37      22.206  20.808  12.885  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37      21.658  22.107  12.034  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37      20.667  20.814  12.285  1.00  3.96           H  
ATOM    523  N   VAL A  38      18.337  21.827   5.917  1.00  4.63           N  
ATOM    524  CA  VAL A  38      17.625  22.372   4.763  1.00  4.63           C  
ATOM    525  C   VAL A  38      18.580  22.828   3.656  1.00  4.63           C  
ATOM    526  O   VAL A  38      18.158  23.060   2.525  1.00  4.63           O  
ATOM    527  CB  VAL A  38      16.755  23.552   5.211  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      15.773  23.082   6.271  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      17.651  24.665   5.756  1.00  4.63           C  
ATOM    530  H   VAL A  38      18.548  22.440   6.692  1.00  4.63           H  
ATOM    531  HA  VAL A  38      16.975  21.593   4.360  1.00  4.63           H  
ATOM    532  HB  VAL A  38      16.181  23.924   4.363  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      15.146  23.918   6.584  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      15.149  22.295   5.856  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      16.321  22.697   7.131  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      17.034  25.506   6.071  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      18.221  24.295   6.605  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      18.337  25.001   4.975  1.00  4.63           H  
ATOM    539  N   ALA A  39      19.866  22.915   4.016  1.00  5.40           N  
ATOM    540  CA  ALA A  39      21.002  23.331   3.183  1.00  5.40           C  
ATOM    541  C   ALA A  39      21.031  24.841   2.878  1.00  5.40           C  
ATOM    542  O   ALA A  39      20.002  25.446   2.559  1.00  5.40           O  
ATOM    543  CB  ALA A  39      21.010  22.577   1.855  1.00  5.40           C  
ATOM    544  H   ALA A  39      20.066  22.672   4.971  1.00  5.40           H  
ATOM    545  HA  ALA A  39      21.888  23.050   3.736  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      21.892  22.854   1.286  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      21.027  21.505   2.048  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      20.135  22.817   1.263  1.00  5.40           H  
ATOM    549  N   PRO A  40      22.225  25.477   2.875  1.00  6.17           N  
ATOM    550  CA  PRO A  40      22.457  26.882   2.573  1.00  6.17           C  
ATOM    551  C   PRO A  40      22.363  27.077   1.067  1.00  6.17           C  
ATOM    552  O   PRO A  40      23.363  27.261   0.376  1.00  6.17           O  
ATOM    553  CB  PRO A  40      23.875  27.109   3.102  1.00  6.17           C  
ATOM    554  CG  PRO A  40      24.556  25.771   2.914  1.00  6.17           C  
ATOM    555  CD  PRO A  40      23.474  24.740   3.205  1.00  6.17           C  
ATOM    556  HA  PRO A  40      21.720  27.508   3.098  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      24.356  27.922   2.535  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      23.839  27.428   4.153  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      24.949  25.690   1.890  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      25.419  25.686   3.593  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      23.627  23.876   2.544  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      23.509  24.475   4.274  1.00  6.17           H  
ATOM    563  N   THR A  41      21.139  26.954   0.581  1.00  6.85           N  
ATOM    564  CA  THR A  41      20.801  26.956  -0.832  1.00  6.85           C  
ATOM    565  C   THR A  41      21.145  28.242  -1.577  1.00  6.85           C  
ATOM    566  O   THR A  41      21.621  28.185  -2.715  1.00  6.85           O  
ATOM    567  CB  THR A  41      19.298  26.694  -0.992  1.00  6.85           C  
ATOM    568  OG1 THR A  41      18.976  25.418  -0.421  1.00  6.85           O  
ATOM    569  CG2 THR A  41      18.924  26.694  -2.464  1.00  6.85           C  
ATOM    570  H   THR A  41      20.391  26.795   1.255  1.00  6.85           H  
ATOM    571  HA  THR A  41      21.350  26.140  -1.304  1.00  6.85           H  
ATOM    572  HB  THR A  41      18.738  27.472  -0.474  1.00  6.85           H  
ATOM    573  HG1 THR A  41      19.125  25.456   0.550  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      17.856  26.509  -2.569  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      19.170  27.654  -2.899  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      19.480  25.913  -2.980  1.00  6.85           H  
ATOM    577  N   LYS A  42      20.849  29.401  -0.987  1.00  7.37           N  
ATOM    578  CA  LYS A  42      21.083  30.668  -1.664  1.00  7.37           C  
ATOM    579  C   LYS A  42      22.107  31.456  -0.881  1.00  7.37           C  
ATOM    580  O   LYS A  42      22.555  31.022   0.174  1.00  7.37           O  
ATOM    581  CB  LYS A  42      19.783  31.473  -1.795  1.00  7.37           C  
ATOM    582  CG  LYS A  42      18.641  30.780  -2.554  1.00  7.37           C  
ATOM    583  CD  LYS A  42      18.973  30.574  -4.028  1.00  7.37           C  
ATOM    584  CE  LYS A  42      17.790  29.978  -4.791  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      18.121  29.730  -6.226  1.00  7.37           N  
ATOM    586  H   LYS A  42      20.462  29.447  -0.031  1.00  7.37           H  
ATOM    587  HA  LYS A  42      21.488  30.480  -2.657  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      19.411  31.710  -0.801  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      19.989  32.425  -2.287  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      18.430  29.820  -2.089  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      17.746  31.395  -2.480  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      19.241  31.532  -4.474  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      19.828  29.901  -4.116  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      17.506  29.036  -4.327  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      16.946  30.666  -4.738  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      17.318  29.336  -6.694  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      18.375  30.602  -6.669  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      18.896  29.083  -6.282  1.00  7.37           H  
ATOM    599  N   ASP A  43      22.522  32.611  -1.394  1.00  7.85           N  
ATOM    600  CA  ASP A  43      23.392  33.470  -0.589  1.00  7.85           C  
ATOM    601  C   ASP A  43      22.799  33.619   0.828  1.00  7.85           C  
ATOM    602  O   ASP A  43      23.504  33.530   1.834  1.00  7.85           O  
ATOM    603  CB  ASP A  43      23.580  34.826  -1.293  1.00  7.85           C  
ATOM    604  CG  ASP A  43      22.247  35.558  -1.670  1.00  7.85           C  
ATOM    605  OD1 ASP A  43      21.188  35.003  -1.452  1.00  7.85           O  
ATOM    606  OD2 ASP A  43      22.307  36.680  -2.166  1.00  7.85           O  
ATOM    607  H   ASP A  43      22.202  32.914  -2.301  1.00  7.85           H  
ATOM    608  HA  ASP A  43      24.367  32.992  -0.499  1.00  7.85           H  
ATOM    609 1HB  ASP A  43      24.162  35.484  -0.647  1.00  7.85           H  
ATOM    610 2HB  ASP A  43      24.160  34.676  -2.205  1.00  7.85           H  
ATOM    611  N   ASP A  44      21.483  33.854   0.868  1.00  8.49           N  
ATOM    612  CA  ASP A  44      20.656  33.992   2.066  1.00  8.49           C  
ATOM    613  C   ASP A  44      21.129  35.121   2.984  1.00  8.49           C  
ATOM    614  O   ASP A  44      20.862  35.142   4.186  1.00  8.49           O  
ATOM    615  CB  ASP A  44      20.521  32.630   2.794  1.00  8.49           C  
ATOM    616  CG  ASP A  44      19.577  31.597   2.004  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      18.479  32.002   1.687  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      19.951  30.445   1.749  1.00  8.49           O  
ATOM    619  H   ASP A  44      21.043  33.964  -0.043  1.00  8.49           H  
ATOM    620  HA  ASP A  44      19.653  34.255   1.735  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      21.511  32.176   2.905  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      20.119  32.788   3.795  1.00  8.49           H  
ATOM    623  N   LYS A  45      21.724  36.137   2.363  1.00  9.40           N  
ATOM    624  CA  LYS A  45      22.204  37.357   3.008  1.00  9.40           C  
ATOM    625  C   LYS A  45      21.057  38.182   3.586  1.00  9.40           C  
ATOM    626  O   LYS A  45      21.256  39.046   4.438  1.00  9.40           O  
ATOM    627  CB  LYS A  45      23.005  38.175   1.992  1.00  9.40           C  
ATOM    628  CG  LYS A  45      22.163  38.741   0.849  1.00  9.40           C  
ATOM    629  CD  LYS A  45      23.004  39.508  -0.166  1.00  9.40           C  
ATOM    630  CE  LYS A  45      22.127  40.068  -1.289  1.00  9.40           C  
ATOM    631  NZ  LYS A  45      21.532  38.973  -2.125  1.00  9.40           N  
ATOM    632  H   LYS A  45      21.879  36.033   1.368  1.00  9.40           H  
ATOM    633  HA  LYS A  45      22.864  37.075   3.830  1.00  9.40           H  
ATOM    634 1HB  LYS A  45      23.496  39.007   2.498  1.00  9.40           H  
ATOM    635 2HB  LYS A  45      23.783  37.548   1.554  1.00  9.40           H  
ATOM    636 1HG  LYS A  45      21.650  37.922   0.333  1.00  9.40           H  
ATOM    637 2HG  LYS A  45      21.416  39.419   1.253  1.00  9.40           H  
ATOM    638 1HD  LYS A  45      23.533  40.323   0.326  1.00  9.40           H  
ATOM    639 2HD  LYS A  45      23.735  38.826  -0.608  1.00  9.40           H  
ATOM    640 1HE  LYS A  45      21.318  40.653  -0.853  1.00  9.40           H  
ATOM    641 2HE  LYS A  45      22.728  40.713  -1.929  1.00  9.40           H  
ATOM    642 1HZ  LYS A  45      20.960  39.355  -2.850  1.00  9.40           H  
ATOM    643 2HZ  LYS A  45      22.270  38.395  -2.551  1.00  9.40           H  
ATOM    644 3HZ  LYS A  45      20.971  38.355  -1.551  1.00  9.40           H  
ATOM    645  N   GLU A  46      19.852  37.901   3.096  1.00 10.47           N  
ATOM    646  CA  GLU A  46      18.632  38.580   3.490  1.00 10.47           C  
ATOM    647  C   GLU A  46      17.993  37.949   4.726  1.00 10.47           C  
ATOM    648  O   GLU A  46      16.932  38.388   5.171  1.00 10.47           O  
ATOM    649  CB  GLU A  46      17.642  38.575   2.321  1.00 10.47           C  
ATOM    650  CG  GLU A  46      18.121  39.382   1.111  1.00 10.47           C  
ATOM    651  CD  GLU A  46      17.191  39.329  -0.076  1.00 10.47           C  
ATOM    652  OE1 GLU A  46      16.179  38.676   0.001  1.00 10.47           O  
ATOM    653  OE2 GLU A  46      17.508  39.948  -1.069  1.00 10.47           O  
ATOM    654  H   GLU A  46      19.791  37.172   2.404  1.00 10.47           H  
ATOM    655  HA  GLU A  46      18.877  39.613   3.730  1.00 10.47           H  
ATOM    656 1HB  GLU A  46      17.466  37.549   1.998  1.00 10.47           H  
ATOM    657 2HB  GLU A  46      16.689  38.988   2.649  1.00 10.47           H  
ATOM    658 1HG  GLU A  46      18.252  40.421   1.413  1.00 10.47           H  
ATOM    659 2HG  GLU A  46      19.090  38.998   0.809  1.00 10.47           H  
ATOM    660  N   ASP A  47      18.606  36.894   5.268  1.00 11.45           N  
ATOM    661  CA  ASP A  47      18.081  36.258   6.462  1.00 11.45           C  
ATOM    662  C   ASP A  47      18.064  37.285   7.600  1.00 11.45           C  
ATOM    663  O   ASP A  47      19.134  37.739   8.026  1.00 11.45           O  
ATOM    664  CB  ASP A  47      18.922  35.031   6.841  1.00 11.45           C  
ATOM    665  CG  ASP A  47      18.415  34.226   8.070  1.00 11.45           C  
ATOM    666  OD1 ASP A  47      17.804  34.803   8.961  1.00 11.45           O  
ATOM    667  OD2 ASP A  47      18.640  33.034   8.096  1.00 11.45           O  
ATOM    668  H   ASP A  47      19.466  36.523   4.855  1.00 11.45           H  
ATOM    669  HA  ASP A  47      17.086  35.912   6.220  1.00 11.45           H  
ATOM    670 1HB  ASP A  47      18.965  34.353   5.982  1.00 11.45           H  
ATOM    671 2HB  ASP A  47      19.939  35.348   7.032  1.00 11.45           H  
ATOM    672  N   PRO A  48      16.887  37.633   8.165  1.00 12.16           N  
ATOM    673  CA  PRO A  48      16.710  38.670   9.157  1.00 12.16           C  
ATOM    674  C   PRO A  48      17.491  38.387  10.434  1.00 12.16           C  
ATOM    675  O   PRO A  48      17.791  39.313  11.191  1.00 12.16           O  
ATOM    676  CB  PRO A  48      15.194  38.657   9.404  1.00 12.16           C  
ATOM    677  CG  PRO A  48      14.741  37.281   8.992  1.00 12.16           C  
ATOM    678  CD  PRO A  48      15.644  36.894   7.849  1.00 12.16           C  
ATOM    679  HA  PRO A  48      17.003  39.623   8.715  1.00 12.16           H  
ATOM    680 1HB  PRO A  48      14.990  38.866  10.465  1.00 12.16           H  
ATOM    681 2HB  PRO A  48      14.718  39.458   8.820  1.00 12.16           H  
ATOM    682 1HG  PRO A  48      14.827  36.587   9.846  1.00 12.16           H  
ATOM    683 2HG  PRO A  48      13.680  37.301   8.704  1.00 12.16           H  
ATOM    684 1HD  PRO A  48      15.792  35.806   7.913  1.00 12.16           H  
ATOM    685 2HD  PRO A  48      15.230  37.221   6.881  1.00 12.16           H  
ATOM    686  N   GLU A  49      17.848  37.123  10.685  1.00 12.52           N  
ATOM    687  CA  GLU A  49      18.600  36.797  11.892  1.00 12.52           C  
ATOM    688  C   GLU A  49      20.025  37.326  11.788  1.00 12.52           C  
ATOM    689  O   GLU A  49      20.675  37.604  12.797  1.00 12.52           O  
ATOM    690  CB  GLU A  49      18.605  35.296  12.162  1.00 12.52           C  
ATOM    691  CG  GLU A  49      17.238  34.712  12.544  1.00 12.52           C  
ATOM    692  CD  GLU A  49      16.688  35.266  13.843  1.00 12.52           C  
ATOM    693  OE1 GLU A  49      17.403  35.276  14.817  1.00 12.52           O  
ATOM    694  OE2 GLU A  49      15.546  35.672  13.859  1.00 12.52           O  
ATOM    695  H   GLU A  49      17.629  36.360  10.028  1.00 12.52           H  
ATOM    696  HA  GLU A  49      18.120  37.290  12.738  1.00 12.52           H  
ATOM    697 1HB  GLU A  49      18.957  34.772  11.270  1.00 12.52           H  
ATOM    698 2HB  GLU A  49      19.304  35.073  12.966  1.00 12.52           H  
ATOM    699 1HG  GLU A  49      16.535  34.932  11.738  1.00 12.52           H  
ATOM    700 2HG  GLU A  49      17.328  33.630  12.623  1.00 12.52           H  
ATOM    701  N   LEU A  50      20.525  37.425  10.558  1.00 12.42           N  
ATOM    702  CA  LEU A  50      21.878  37.893  10.339  1.00 12.42           C  
ATOM    703  C   LEU A  50      21.831  39.405  10.252  1.00 12.42           C  
ATOM    704  O   LEU A  50      22.656  40.113  10.835  1.00 12.42           O  
ATOM    705  CB  LEU A  50      22.425  37.336   9.021  1.00 12.42           C  
ATOM    706  CG  LEU A  50      22.508  35.817   8.920  1.00 12.42           C  
ATOM    707  CD1 LEU A  50      22.961  35.437   7.508  1.00 12.42           C  
ATOM    708  CD2 LEU A  50      23.456  35.289   9.977  1.00 12.42           C  
ATOM    709  H   LEU A  50      19.939  37.211   9.753  1.00 12.42           H  
ATOM    710  HA  LEU A  50      22.511  37.594  11.173  1.00 12.42           H  
ATOM    711 1HB  LEU A  50      21.787  37.685   8.206  1.00 12.42           H  
ATOM    712 2HB  LEU A  50      23.425  37.734   8.865  1.00 12.42           H  
ATOM    713  HG  LEU A  50      21.513  35.387   9.081  1.00 12.42           H  
ATOM    714 1HD1 LEU A  50      23.006  34.352   7.419  1.00 12.42           H  
ATOM    715 2HD1 LEU A  50      22.251  35.830   6.774  1.00 12.42           H  
ATOM    716 3HD1 LEU A  50      23.946  35.858   7.317  1.00 12.42           H  
ATOM    717 1HD2 LEU A  50      23.509  34.202   9.908  1.00 12.42           H  
ATOM    718 2HD2 LEU A  50      24.448  35.712   9.820  1.00 12.42           H  
ATOM    719 3HD2 LEU A  50      23.091  35.574  10.965  1.00 12.42           H  
ATOM    720  N   MET A  51      20.784  39.912   9.590  1.00 12.07           N  
ATOM    721  CA  MET A  51      20.619  41.353   9.395  1.00 12.07           C  
ATOM    722  C   MET A  51      20.505  42.055  10.747  1.00 12.07           C  
ATOM    723  O   MET A  51      21.028  43.150  10.947  1.00 12.07           O  
ATOM    724  CB  MET A  51      19.385  41.628   8.555  1.00 12.07           C  
ATOM    725  CG  MET A  51      19.497  41.165   7.109  1.00 12.07           C  
ATOM    726  SD  MET A  51      17.965  41.367   6.210  1.00 12.07           S  
ATOM    727  CE  MET A  51      17.886  43.140   6.059  1.00 12.07           C  
ATOM    728  H   MET A  51      20.122  39.263   9.158  1.00 12.07           H  
ATOM    729  HA  MET A  51      21.500  41.742   8.883  1.00 12.07           H  
ATOM    730 1HB  MET A  51      18.537  41.156   9.013  1.00 12.07           H  
ATOM    731 2HB  MET A  51      19.190  42.699   8.547  1.00 12.07           H  
ATOM    732 1HG  MET A  51      20.275  41.726   6.596  1.00 12.07           H  
ATOM    733 2HG  MET A  51      19.768  40.107   7.084  1.00 12.07           H  
ATOM    734 1HE  MET A  51      16.982  43.417   5.517  1.00 12.07           H  
ATOM    735 2HE  MET A  51      17.868  43.590   7.053  1.00 12.07           H  
ATOM    736 3HE  MET A  51      18.761  43.498   5.514  1.00 12.07           H  
ATOM    737  N   LYS A  52      19.856  41.368  11.692  1.00 11.73           N  
ATOM    738  CA  LYS A  52      19.672  41.813  13.063  1.00 11.73           C  
ATOM    739  C   LYS A  52      20.974  42.192  13.751  1.00 11.73           C  
ATOM    740  O   LYS A  52      20.963  43.035  14.646  1.00 11.73           O  
ATOM    741  CB  LYS A  52      18.996  40.714  13.884  1.00 11.73           C  
ATOM    742  CG  LYS A  52      18.727  41.068  15.336  1.00 11.73           C  
ATOM    743  CD  LYS A  52      17.978  39.936  16.031  1.00 11.73           C  
ATOM    744  CE  LYS A  52      17.732  40.236  17.500  1.00 11.73           C  
ATOM    745  NZ  LYS A  52      16.978  39.133  18.167  1.00 11.73           N  
ATOM    746  H   LYS A  52      19.414  40.488  11.437  1.00 11.73           H  
ATOM    747  HA  LYS A  52      19.032  42.693  13.052  1.00 11.73           H  
ATOM    748 1HB  LYS A  52      18.045  40.454  13.426  1.00 11.73           H  
ATOM    749 2HB  LYS A  52      19.618  39.817  13.867  1.00 11.73           H  
ATOM    750 1HG  LYS A  52      19.679  41.241  15.846  1.00 11.73           H  
ATOM    751 2HG  LYS A  52      18.134  41.979  15.387  1.00 11.73           H  
ATOM    752 1HD  LYS A  52      17.021  39.779  15.532  1.00 11.73           H  
ATOM    753 2HD  LYS A  52      18.559  39.016  15.944  1.00 11.73           H  
ATOM    754 1HE  LYS A  52      18.690  40.368  18.004  1.00 11.73           H  
ATOM    755 2HE  LYS A  52      17.157  41.158  17.584  1.00 11.73           H  
ATOM    756 1HZ  LYS A  52      16.828  39.363  19.140  1.00 11.73           H  
ATOM    757 2HZ  LYS A  52      16.085  39.008  17.708  1.00 11.73           H  
ATOM    758 3HZ  LYS A  52      17.509  38.274  18.101  1.00 11.73           H  
ATOM    759  N   CYS A  53      22.069  41.506  13.406  1.00 11.46           N  
ATOM    760  CA  CYS A  53      23.363  41.702  14.042  1.00 11.46           C  
ATOM    761  C   CYS A  53      23.202  41.923  15.547  1.00 11.46           C  
ATOM    762  O   CYS A  53      23.444  43.021  16.042  1.00 11.46           O  
ATOM    763  CB  CYS A  53      24.064  42.906  13.414  1.00 11.46           C  
ATOM    764  SG  CYS A  53      25.754  43.181  13.983  1.00 11.46           S  
ATOM    765  H   CYS A  53      22.016  40.864  12.621  1.00 11.46           H  
ATOM    766  HA  CYS A  53      23.978  40.820  13.866  1.00 11.46           H  
ATOM    767 1HB  CYS A  53      24.087  42.784  12.330  1.00 11.46           H  
ATOM    768 2HB  CYS A  53      23.487  43.807  13.627  1.00 11.46           H  
ATOM    769  N   PRO A  54      22.876  40.855  16.320  1.00 11.28           N  
ATOM    770  CA  PRO A  54      22.558  40.841  17.754  1.00 11.28           C  
ATOM    771  C   PRO A  54      23.627  41.383  18.703  1.00 11.28           C  
ATOM    772  O   PRO A  54      23.338  41.698  19.859  1.00 11.28           O  
ATOM    773  CB  PRO A  54      22.389  39.341  18.037  1.00 11.28           C  
ATOM    774  CG  PRO A  54      22.042  38.725  16.719  1.00 11.28           C  
ATOM    775  CD  PRO A  54      22.836  39.496  15.711  1.00 11.28           C  
ATOM    776  HA  PRO A  54      21.610  41.377  17.906  1.00 11.28           H  
ATOM    777 1HB  PRO A  54      23.321  38.940  18.464  1.00 11.28           H  
ATOM    778 2HB  PRO A  54      21.604  39.193  18.792  1.00 11.28           H  
ATOM    779 1HG  PRO A  54      22.289  37.653  16.718  1.00 11.28           H  
ATOM    780 2HG  PRO A  54      20.964  38.798  16.537  1.00 11.28           H  
ATOM    781 1HD  PRO A  54      23.851  39.085  15.619  1.00 11.28           H  
ATOM    782 2HD  PRO A  54      22.283  39.440  14.779  1.00 11.28           H  
ATOM    783  N   VAL A  55      24.863  41.431  18.248  1.00 11.09           N  
ATOM    784  CA  VAL A  55      25.973  41.874  19.072  1.00 11.09           C  
ATOM    785  C   VAL A  55      25.876  43.366  19.377  1.00 11.09           C  
ATOM    786  O   VAL A  55      25.400  44.130  18.540  1.00 11.09           O  
ATOM    787  CB  VAL A  55      27.272  41.626  18.318  1.00 11.09           C  
ATOM    788  CG1 VAL A  55      27.406  40.160  17.991  1.00 11.09           C  
ATOM    789  CG2 VAL A  55      27.237  42.454  17.098  1.00 11.09           C  
ATOM    790  H   VAL A  55      25.045  41.175  17.290  1.00 11.09           H  
ATOM    791  HA  VAL A  55      25.950  41.285  19.985  1.00 11.09           H  
ATOM    792  HB  VAL A  55      28.124  41.914  18.929  1.00 11.09           H  
ATOM    793 1HG1 VAL A  55      28.334  39.991  17.443  1.00 11.09           H  
ATOM    794 2HG1 VAL A  55      27.417  39.581  18.914  1.00 11.09           H  
ATOM    795 3HG1 VAL A  55      26.559  39.852  17.377  1.00 11.09           H  
ATOM    796 1HG2 VAL A  55      28.147  42.316  16.520  1.00 11.09           H  
ATOM    797 2HG2 VAL A  55      26.380  42.151  16.517  1.00 11.09           H  
ATOM    798 3HG2 VAL A  55      27.137  43.498  17.386  1.00 11.09           H  
ATOM    799  N   PRO A  56      26.319  43.827  20.551  1.00 10.70           N  
ATOM    800  CA  PRO A  56      26.328  45.223  20.917  1.00 10.70           C  
ATOM    801  C   PRO A  56      27.326  45.928  20.018  1.00 10.70           C  
ATOM    802  O   PRO A  56      28.299  45.323  19.565  1.00 10.70           O  
ATOM    803  CB  PRO A  56      26.765  45.192  22.386  1.00 10.70           C  
ATOM    804  CG  PRO A  56      27.527  43.885  22.536  1.00 10.70           C  
ATOM    805  CD  PRO A  56      26.849  42.917  21.578  1.00 10.70           C  
ATOM    806  HA  PRO A  56      25.319  45.643  20.798  1.00 10.70           H  
ATOM    807 1HB  PRO A  56      27.383  46.073  22.609  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      25.881  45.246  23.039  1.00 10.70           H  
ATOM    809 1HG  PRO A  56      28.588  44.043  22.293  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      27.491  43.544  23.582  1.00 10.70           H  
ATOM    811 1HD  PRO A  56      27.608  42.239  21.177  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      26.026  42.382  22.079  1.00 10.70           H  
ATOM    813  N   GLY A  57      27.092  47.203  19.729  1.00 10.15           N  
ATOM    814  CA  GLY A  57      28.022  47.975  18.896  1.00 10.15           C  
ATOM    815  C   GLY A  57      27.813  47.678  17.405  1.00 10.15           C  
ATOM    816  O   GLY A  57      27.382  48.548  16.643  1.00 10.15           O  
ATOM    817  H   GLY A  57      26.269  47.656  20.097  1.00 10.15           H  
ATOM    818 1HA  GLY A  57      27.882  49.040  19.081  1.00 10.15           H  
ATOM    819 2HA  GLY A  57      29.046  47.733  19.177  1.00 10.15           H  
ATOM    820  N   CYS A  58      28.064  46.416  17.044  1.00  9.62           N  
ATOM    821  CA  CYS A  58      27.946  45.862  15.696  1.00  9.62           C  
ATOM    822  C   CYS A  58      28.847  46.616  14.709  1.00  9.62           C  
ATOM    823  O   CYS A  58      29.596  47.513  15.099  1.00  9.62           O  
ATOM    824  CB  CYS A  58      26.462  45.900  15.264  1.00  9.62           C  
ATOM    825  SG  CYS A  58      26.065  45.158  13.636  1.00  9.62           S  
ATOM    826  H   CYS A  58      28.380  45.807  17.796  1.00  9.62           H  
ATOM    827  HA  CYS A  58      28.266  44.824  15.723  1.00  9.62           H  
ATOM    828 1HB  CYS A  58      25.859  45.382  16.021  1.00  9.62           H  
ATOM    829 2HB  CYS A  58      26.118  46.929  15.238  1.00  9.62           H  
ATOM    830  N   VAL A  59      28.843  46.191  13.447  1.00  9.28           N  
ATOM    831  CA  VAL A  59      29.656  46.823  12.419  1.00  9.28           C  
ATOM    832  C   VAL A  59      28.805  47.291  11.248  1.00  9.28           C  
ATOM    833  O   VAL A  59      28.083  46.506  10.631  1.00  9.28           O  
ATOM    834  CB  VAL A  59      30.723  45.841  11.906  1.00  9.28           C  
ATOM    835  CG1 VAL A  59      31.550  46.501  10.806  1.00  9.28           C  
ATOM    836  CG2 VAL A  59      31.611  45.408  13.062  1.00  9.28           C  
ATOM    837  H   VAL A  59      28.241  45.427  13.184  1.00  9.28           H  
ATOM    838  HA  VAL A  59      30.155  47.690  12.854  1.00  9.28           H  
ATOM    839  HB  VAL A  59      30.233  44.969  11.470  1.00  9.28           H  
ATOM    840 1HG1 VAL A  59      32.296  45.799  10.438  1.00  9.28           H  
ATOM    841 2HG1 VAL A  59      30.899  46.796   9.981  1.00  9.28           H  
ATOM    842 3HG1 VAL A  59      32.048  47.382  11.206  1.00  9.28           H  
ATOM    843 1HG2 VAL A  59      32.363  44.709  12.701  1.00  9.28           H  
ATOM    844 2HG2 VAL A  59      32.100  46.283  13.491  1.00  9.28           H  
ATOM    845 3HG2 VAL A  59      31.008  44.921  13.825  1.00  9.28           H  
ATOM    846  N   GLY A  60      28.915  48.569  10.912  1.00  9.14           N  
ATOM    847  CA  GLY A  60      28.166  49.120   9.790  1.00  9.14           C  
ATOM    848  C   GLY A  60      28.289  48.222   8.563  1.00  9.14           C  
ATOM    849  O   GLY A  60      29.377  48.089   8.000  1.00  9.14           O  
ATOM    850  H   GLY A  60      29.522  49.167  11.453  1.00  9.14           H  
ATOM    851 1HA  GLY A  60      27.117  49.222  10.069  1.00  9.14           H  
ATOM    852 2HA  GLY A  60      28.539  50.117   9.556  1.00  9.14           H  
TER     853
ENDMDL

REMARK ID 644138 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       1.351   1.115   0.549  1.00  3.34           N  
ATOM      2  CA  ASP A   1       0.785   1.813  -0.598  1.00  3.34           C  
ATOM      3  C   ASP A   1       1.530   3.101  -0.949  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.458   3.506  -0.247  1.00  3.34           O  
ATOM      5  CB  ASP A   1      -0.709   2.090  -0.340  1.00  3.34           C  
ATOM      6  CG  ASP A   1      -0.997   3.017   0.885  1.00  3.34           C  
ATOM      7  OD1 ASP A   1      -0.091   3.627   1.391  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      -2.155   3.125   1.276  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.833   0.285   0.234  1.00  3.34           H  
ATOM     10 2H   ASP A   1       2.004   1.723   1.022  1.00  3.34           H  
ATOM     11 3H   ASP A   1       0.611   0.855   1.184  1.00  3.34           H  
ATOM     12  HA  ASP A   1       0.855   1.151  -1.460  1.00  3.34           H  
ATOM     13 1HB  ASP A   1      -1.148   2.551  -1.223  1.00  3.34           H  
ATOM     14 2HB  ASP A   1      -1.224   1.143  -0.181  1.00  3.34           H  
ATOM     15  N   LEU A   2       1.123   3.735  -2.052  1.00  3.05           N  
ATOM     16  CA  LEU A   2       1.743   4.978  -2.510  1.00  3.05           C  
ATOM     17  C   LEU A   2       0.756   6.136  -2.378  1.00  3.05           C  
ATOM     18  O   LEU A   2      -0.437   5.955  -2.618  1.00  3.05           O  
ATOM     19  CB  LEU A   2       2.179   4.809  -3.972  1.00  3.05           C  
ATOM     20  CG  LEU A   2       3.146   3.626  -4.238  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       3.420   3.516  -5.721  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       4.434   3.841  -3.470  1.00  3.05           C  
ATOM     23  H   LEU A   2       0.361   3.354  -2.592  1.00  3.05           H  
ATOM     24  HA  LEU A   2       2.615   5.191  -1.893  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       1.293   4.658  -4.586  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       2.669   5.726  -4.305  1.00  3.05           H  
ATOM     27  HG  LEU A   2       2.678   2.700  -3.913  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       4.088   2.678  -5.911  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       2.484   3.363  -6.257  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       3.881   4.420  -6.054  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       5.110   3.005  -3.652  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.904   4.766  -3.804  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       4.219   3.907  -2.402  1.00  3.05           H  
ATOM     34  N   LYS A   3       1.245   7.326  -2.025  1.00  2.78           N  
ATOM     35  CA  LYS A   3       0.359   8.486  -1.886  1.00  2.78           C  
ATOM     36  C   LYS A   3       0.786   9.616  -2.814  1.00  2.78           C  
ATOM     37  O   LYS A   3       1.966   9.755  -3.120  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.380   9.008  -0.443  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -0.003   7.982   0.645  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -1.463   7.536   0.595  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.734   6.558   1.738  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.090   5.939   1.671  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.232   7.425  -1.840  1.00  2.78           H  
ATOM     44  HA  LYS A   3      -0.656   8.193  -2.152  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       1.377   9.383  -0.210  1.00  2.78           H  
ATOM     46 2HB  LYS A   3      -0.306   9.852  -0.360  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.627   7.093   0.546  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.186   8.418   1.624  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -2.122   8.397   0.690  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.668   7.037  -0.355  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.994   5.785   1.687  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.629   7.075   2.690  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.189   5.280   2.437  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -3.796   6.650   1.736  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.194   5.442   0.789  1.00  2.78           H  
ATOM     56  N   CYS A   4      -0.185  10.422  -3.251  1.00  2.53           N  
ATOM     57  CA  CYS A   4       0.100  11.615  -4.041  1.00  2.53           C  
ATOM     58  C   CYS A   4       0.305  12.838  -3.132  1.00  2.53           C  
ATOM     59  O   CYS A   4      -0.663  13.327  -2.545  1.00  2.53           O  
ATOM     60  CB  CYS A   4      -1.055  11.894  -5.000  1.00  2.53           C  
ATOM     61  SG  CYS A   4      -0.831  13.355  -6.040  1.00  2.53           S  
ATOM     62  H   CYS A   4      -1.135  10.214  -2.996  1.00  2.53           H  
ATOM     63  HA  CYS A   4       0.991  11.431  -4.631  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      -1.196  11.034  -5.650  1.00  2.53           H  
ATOM     65 2HB  CYS A   4      -1.973  12.026  -4.432  1.00  2.53           H  
ATOM     66  N   PRO A   5       1.520  13.419  -3.025  1.00  2.33           N  
ATOM     67  CA  PRO A   5       1.868  14.532  -2.145  1.00  2.33           C  
ATOM     68  C   PRO A   5       1.435  15.880  -2.714  1.00  2.33           C  
ATOM     69  O   PRO A   5       2.262  16.766  -2.944  1.00  2.33           O  
ATOM     70  CB  PRO A   5       3.389  14.422  -2.087  1.00  2.33           C  
ATOM     71  CG  PRO A   5       3.756  13.904  -3.450  1.00  2.33           C  
ATOM     72  CD  PRO A   5       2.639  12.949  -3.820  1.00  2.33           C  
ATOM     73  HA  PRO A   5       1.418  14.365  -1.155  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       3.830  15.404  -1.867  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       3.689  13.742  -1.275  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       3.836  14.737  -4.165  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       4.739  13.411  -3.428  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       2.405  13.083  -4.851  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       2.925  11.926  -3.564  1.00  2.33           H  
ATOM     80  N   THR A   6       0.144  16.018  -2.943  1.00  2.16           N  
ATOM     81  CA  THR A   6      -0.425  17.225  -3.517  1.00  2.16           C  
ATOM     82  C   THR A   6      -1.651  17.681  -2.714  1.00  2.16           C  
ATOM     83  O   THR A   6      -2.427  16.834  -2.264  1.00  2.16           O  
ATOM     84  CB  THR A   6      -0.766  16.952  -4.987  1.00  2.16           C  
ATOM     85  OG1 THR A   6       0.442  16.626  -5.677  1.00  2.16           O  
ATOM     86  CG2 THR A   6      -1.461  18.109  -5.665  1.00  2.16           C  
ATOM     87  H   THR A   6      -0.456  15.227  -2.712  1.00  2.16           H  
ATOM     88  HA  THR A   6       0.344  17.980  -3.507  1.00  2.16           H  
ATOM     89  HB  THR A   6      -1.404  16.106  -5.021  1.00  2.16           H  
ATOM     90  HG1 THR A   6       1.051  17.371  -5.625  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      -1.686  17.843  -6.678  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      -2.390  18.340  -5.148  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      -0.815  18.972  -5.661  1.00  2.16           H  
ATOM     94  N   PRO A   7      -1.832  18.990  -2.447  1.00  2.02           N  
ATOM     95  CA  PRO A   7      -2.983  19.508  -1.749  1.00  2.02           C  
ATOM     96  C   PRO A   7      -4.249  19.044  -2.427  1.00  2.02           C  
ATOM     97  O   PRO A   7      -4.342  19.036  -3.650  1.00  2.02           O  
ATOM     98  CB  PRO A   7      -2.793  21.022  -1.875  1.00  2.02           C  
ATOM     99  CG  PRO A   7      -1.299  21.207  -1.978  1.00  2.02           C  
ATOM    100  CD  PRO A   7      -0.813  20.028  -2.784  1.00  2.02           C  
ATOM    101  HA  PRO A   7      -2.953  19.183  -0.698  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      -3.335  21.400  -2.750  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      -3.224  21.526  -0.999  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      -1.075  22.172  -2.463  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      -0.852  21.246  -0.974  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      -0.813  20.277  -3.844  1.00  2.02           H  
ATOM    107 2HD  PRO A   7       0.183  19.766  -2.399  1.00  2.02           H  
ATOM    108  N   GLY A   8      -5.220  18.641  -1.630  1.00  1.92           N  
ATOM    109  CA  GLY A   8      -6.493  18.185  -2.155  1.00  1.92           C  
ATOM    110  C   GLY A   8      -6.536  16.690  -2.459  1.00  1.92           C  
ATOM    111  O   GLY A   8      -7.624  16.141  -2.650  1.00  1.92           O  
ATOM    112  H   GLY A   8      -5.078  18.651  -0.629  1.00  1.92           H  
ATOM    113 1HA  GLY A   8      -7.283  18.433  -1.447  1.00  1.92           H  
ATOM    114 2HA  GLY A   8      -6.708  18.730  -3.071  1.00  1.92           H  
ATOM    115  N   CYS A   9      -5.386  16.004  -2.442  1.00  1.83           N  
ATOM    116  CA  CYS A   9      -5.385  14.579  -2.758  1.00  1.83           C  
ATOM    117  C   CYS A   9      -5.679  13.712  -1.540  1.00  1.83           C  
ATOM    118  O   CYS A   9      -5.543  14.152  -0.396  1.00  1.83           O  
ATOM    119  CB  CYS A   9      -4.089  14.184  -3.445  1.00  1.83           C  
ATOM    120  SG  CYS A   9      -3.936  14.945  -5.094  1.00  1.83           S  
ATOM    121  H   CYS A   9      -4.491  16.469  -2.266  1.00  1.83           H  
ATOM    122  HA  CYS A   9      -6.174  14.402  -3.482  1.00  1.83           H  
ATOM    123 1HB  CYS A   9      -3.233  14.496  -2.841  1.00  1.83           H  
ATOM    124 2HB  CYS A   9      -4.035  13.107  -3.558  1.00  1.83           H  
ATOM    125  HG  CYS A   9      -2.705  14.471  -5.342  1.00  1.83           H  
ATOM    126  N   ASP A  10      -6.128  12.482  -1.798  1.00  1.75           N  
ATOM    127  CA  ASP A  10      -6.560  11.580  -0.731  1.00  1.75           C  
ATOM    128  C   ASP A  10      -6.189  10.097  -0.836  1.00  1.75           C  
ATOM    129  O   ASP A  10      -6.764   9.273  -0.128  1.00  1.75           O  
ATOM    130  CB  ASP A  10      -8.072  11.674  -0.685  1.00  1.75           C  
ATOM    131  CG  ASP A  10      -8.674  11.223  -2.030  1.00  1.75           C  
ATOM    132  OD1 ASP A  10      -7.900  10.828  -2.929  1.00  1.75           O  
ATOM    133  OD2 ASP A  10      -9.869  11.323  -2.183  1.00  1.75           O  
ATOM    134  H   ASP A  10      -6.203  12.183  -2.756  1.00  1.75           H  
ATOM    135  HA  ASP A  10      -6.147  11.958   0.205  1.00  1.75           H  
ATOM    136 1HB  ASP A  10      -8.458  11.038   0.112  1.00  1.75           H  
ATOM    137 2HB  ASP A  10      -8.378  12.703  -0.475  1.00  1.75           H  
ATOM    138  N   GLY A  11      -5.260   9.730  -1.710  1.00  1.72           N  
ATOM    139  CA  GLY A  11      -4.912   8.312  -1.843  1.00  1.72           C  
ATOM    140  C   GLY A  11      -5.852   7.506  -2.768  1.00  1.72           C  
ATOM    141  O   GLY A  11      -5.717   6.283  -2.865  1.00  1.72           O  
ATOM    142  H   GLY A  11      -4.802  10.425  -2.278  1.00  1.72           H  
ATOM    143 1HA  GLY A  11      -3.892   8.232  -2.218  1.00  1.72           H  
ATOM    144 2HA  GLY A  11      -4.912   7.856  -0.856  1.00  1.72           H  
ATOM    145  N   SER A  12      -6.785   8.187  -3.443  1.00  1.74           N  
ATOM    146  CA  SER A  12      -7.744   7.563  -4.355  1.00  1.74           C  
ATOM    147  C   SER A  12      -7.105   7.084  -5.665  1.00  1.74           C  
ATOM    148  O   SER A  12      -5.879   7.020  -5.799  1.00  1.74           O  
ATOM    149  CB  SER A  12      -8.910   8.496  -4.624  1.00  1.74           C  
ATOM    150  OG  SER A  12      -8.503   9.635  -5.306  1.00  1.74           O  
ATOM    151  H   SER A  12      -6.895   9.194  -3.282  1.00  1.74           H  
ATOM    152  HA  SER A  12      -8.151   6.687  -3.852  1.00  1.74           H  
ATOM    153 1HB  SER A  12      -9.673   7.981  -5.194  1.00  1.74           H  
ATOM    154 2HB  SER A  12      -9.365   8.786  -3.677  1.00  1.74           H  
ATOM    155  HG  SER A  12      -8.214  10.236  -4.582  1.00  1.74           H  
ATOM    156  N   GLY A  13      -7.951   6.671  -6.613  1.00  1.83           N  
ATOM    157  CA  GLY A  13      -7.545   5.986  -7.846  1.00  1.83           C  
ATOM    158  C   GLY A  13      -6.607   6.737  -8.801  1.00  1.83           C  
ATOM    159  O   GLY A  13      -6.989   7.141  -9.900  1.00  1.83           O  
ATOM    160  H   GLY A  13      -8.936   6.802  -6.455  1.00  1.83           H  
ATOM    161 1HA  GLY A  13      -7.068   5.046  -7.567  1.00  1.83           H  
ATOM    162 2HA  GLY A  13      -8.444   5.708  -8.394  1.00  1.83           H  
ATOM    163  N   HIS A  14      -5.355   6.845  -8.376  1.00  2.00           N  
ATOM    164  CA  HIS A  14      -4.249   7.424  -9.130  1.00  2.00           C  
ATOM    165  C   HIS A  14      -4.169   6.733 -10.480  1.00  2.00           C  
ATOM    166  O   HIS A  14      -4.403   5.517 -10.579  1.00  2.00           O  
ATOM    167  CB  HIS A  14      -2.934   7.237  -8.362  1.00  2.00           C  
ATOM    168  CG  HIS A  14      -1.764   7.969  -8.924  1.00  2.00           C  
ATOM    169  ND1 HIS A  14      -1.063   7.533 -10.026  1.00  2.00           N  
ATOM    170  CD2 HIS A  14      -1.158   9.103  -8.516  1.00  2.00           C  
ATOM    171  CE1 HIS A  14      -0.092   8.389 -10.281  1.00  2.00           C  
ATOM    172  NE2 HIS A  14      -0.123   9.340  -9.375  1.00  2.00           N  
ATOM    173  H   HIS A  14      -5.184   6.531  -7.424  1.00  2.00           H  
ATOM    174  HA  HIS A  14      -4.415   8.490  -9.296  1.00  2.00           H  
ATOM    175 1HB  HIS A  14      -3.076   7.563  -7.330  1.00  2.00           H  
ATOM    176 2HB  HIS A  14      -2.684   6.176  -8.334  1.00  2.00           H  
ATOM    177  HD2 HIS A  14      -1.443   9.707  -7.663  1.00  2.00           H  
ATOM    178  HE1 HIS A  14       0.613   8.317 -11.094  1.00  2.00           H  
ATOM    179  HE2 HIS A  14       0.516  10.118  -9.327  1.00  2.00           H  
ATOM    180  N   ILE A  15      -3.770   7.472 -11.523  1.00  2.24           N  
ATOM    181  CA  ILE A  15      -3.744   6.903 -12.865  1.00  2.24           C  
ATOM    182  C   ILE A  15      -2.883   5.642 -12.948  1.00  2.24           C  
ATOM    183  O   ILE A  15      -3.108   4.808 -13.828  1.00  2.24           O  
ATOM    184  CB  ILE A  15      -3.247   7.941 -13.880  1.00  2.24           C  
ATOM    185  CG1 ILE A  15      -3.572   7.500 -15.302  1.00  2.24           C  
ATOM    186  CG2 ILE A  15      -1.771   8.129 -13.749  1.00  2.24           C  
ATOM    187  CD1 ILE A  15      -3.353   8.589 -16.319  1.00  2.24           C  
ATOM    188  H   ILE A  15      -3.514   8.454 -11.394  1.00  2.24           H  
ATOM    189  HA  ILE A  15      -4.765   6.632 -13.133  1.00  2.24           H  
ATOM    190  HB  ILE A  15      -3.743   8.896 -13.689  1.00  2.24           H  
ATOM    191 1HG1 ILE A  15      -2.939   6.651 -15.562  1.00  2.24           H  
ATOM    192 2HG1 ILE A  15      -4.615   7.183 -15.348  1.00  2.24           H  
ATOM    193 1HG2 ILE A  15      -1.445   8.878 -14.453  1.00  2.24           H  
ATOM    194 2HG2 ILE A  15      -1.541   8.455 -12.748  1.00  2.24           H  
ATOM    195 3HG2 ILE A  15      -1.258   7.208 -13.952  1.00  2.24           H  
ATOM    196 1HD1 ILE A  15      -3.600   8.216 -17.313  1.00  2.24           H  
ATOM    197 2HD1 ILE A  15      -3.993   9.441 -16.080  1.00  2.24           H  
ATOM    198 3HD1 ILE A  15      -2.311   8.903 -16.295  1.00  2.24           H  
ATOM    199  N   THR A  16      -1.886   5.508 -12.057  1.00  2.55           N  
ATOM    200  CA  THR A  16      -1.021   4.339 -11.904  1.00  2.55           C  
ATOM    201  C   THR A  16      -0.089   4.024 -13.081  1.00  2.55           C  
ATOM    202  O   THR A  16       1.128   3.925 -12.912  1.00  2.55           O  
ATOM    203  CB  THR A  16      -1.894   3.105 -11.589  1.00  2.55           C  
ATOM    204  OG1 THR A  16      -2.656   3.354 -10.380  1.00  2.55           O  
ATOM    205  CG2 THR A  16      -1.000   1.890 -11.379  1.00  2.55           C  
ATOM    206  H   THR A  16      -1.740   6.267 -11.392  1.00  2.55           H  
ATOM    207  HA  THR A  16      -0.394   4.525 -11.035  1.00  2.55           H  
ATOM    208  HB  THR A  16      -2.574   2.899 -12.406  1.00  2.55           H  
ATOM    209  HG1 THR A  16      -3.308   4.100 -10.530  1.00  2.55           H  
ATOM    210 1HG2 THR A  16      -1.617   1.022 -11.150  1.00  2.55           H  
ATOM    211 2HG2 THR A  16      -0.427   1.698 -12.286  1.00  2.55           H  
ATOM    212 3HG2 THR A  16      -0.319   2.078 -10.553  1.00  2.55           H  
ATOM    213  N   GLY A  17      -0.652   3.887 -14.280  1.00  2.90           N  
ATOM    214  CA  GLY A  17       0.096   3.594 -15.501  1.00  2.90           C  
ATOM    215  C   GLY A  17       1.096   4.697 -15.860  1.00  2.90           C  
ATOM    216  O   GLY A  17       2.015   4.481 -16.650  1.00  2.90           O  
ATOM    217  H   GLY A  17      -1.657   3.988 -14.329  1.00  2.90           H  
ATOM    218 1HA  GLY A  17       0.623   2.648 -15.383  1.00  2.90           H  
ATOM    219 2HA  GLY A  17      -0.607   3.464 -16.323  1.00  2.90           H  
ATOM    220  N   ASN A  18       0.904   5.874 -15.278  1.00  3.24           N  
ATOM    221  CA  ASN A  18       1.768   7.018 -15.491  1.00  3.24           C  
ATOM    222  C   ASN A  18       2.118   7.610 -14.125  1.00  3.24           C  
ATOM    223  O   ASN A  18       1.290   8.264 -13.490  1.00  3.24           O  
ATOM    224  CB  ASN A  18       1.106   8.051 -16.390  1.00  3.24           C  
ATOM    225  CG  ASN A  18       2.032   9.166 -16.799  1.00  3.24           C  
ATOM    226  OD1 ASN A  18       3.248   9.074 -16.615  1.00  3.24           O  
ATOM    227  ND2 ASN A  18       1.480  10.221 -17.354  1.00  3.24           N  
ATOM    228  H   ASN A  18       0.123   5.962 -14.649  1.00  3.24           H  
ATOM    229  HA  ASN A  18       2.699   6.686 -15.954  1.00  3.24           H  
ATOM    230 1HB  ASN A  18       0.727   7.561 -17.286  1.00  3.24           H  
ATOM    231 2HB  ASN A  18       0.265   8.485 -15.880  1.00  3.24           H  
ATOM    232 1HD2 ASN A  18       2.049  10.990 -17.648  1.00  3.24           H  
ATOM    233 2HD2 ASN A  18       0.491  10.262 -17.486  1.00  3.24           H  
ATOM    234  N   TYR A  19       3.341   7.343 -13.672  1.00  3.53           N  
ATOM    235  CA  TYR A  19       3.869   7.754 -12.363  1.00  3.53           C  
ATOM    236  C   TYR A  19       3.207   7.162 -11.115  1.00  3.53           C  
ATOM    237  O   TYR A  19       2.906   7.913 -10.187  1.00  3.53           O  
ATOM    238  CB  TYR A  19       3.803   9.277 -12.186  1.00  3.53           C  
ATOM    239  CG  TYR A  19       4.458  10.075 -13.264  1.00  3.53           C  
ATOM    240  CD1 TYR A  19       3.689  10.885 -14.080  1.00  3.53           C  
ATOM    241  CD2 TYR A  19       5.818   9.998 -13.446  1.00  3.53           C  
ATOM    242  CE1 TYR A  19       4.289  11.627 -15.073  1.00  3.53           C  
ATOM    243  CE2 TYR A  19       6.424  10.741 -14.439  1.00  3.53           C  
ATOM    244  CZ  TYR A  19       5.662  11.555 -15.250  1.00  3.53           C  
ATOM    245  OH  TYR A  19       6.263  12.298 -16.241  1.00  3.53           O  
ATOM    246  H   TYR A  19       3.947   6.809 -14.282  1.00  3.53           H  
ATOM    247  HA  TYR A  19       4.917   7.457 -12.328  1.00  3.53           H  
ATOM    248 1HB  TYR A  19       2.773   9.610 -12.089  1.00  3.53           H  
ATOM    249 2HB  TYR A  19       4.300   9.528 -11.252  1.00  3.53           H  
ATOM    250  HD1 TYR A  19       2.607  10.940 -13.938  1.00  3.53           H  
ATOM    251  HD2 TYR A  19       6.419   9.354 -12.802  1.00  3.53           H  
ATOM    252  HE1 TYR A  19       3.682  12.266 -15.713  1.00  3.53           H  
ATOM    253  HE2 TYR A  19       7.503  10.684 -14.581  1.00  3.53           H  
ATOM    254  HH  TYR A  19       5.591  12.792 -16.718  1.00  3.53           H  
ATOM    255  N   ALA A  20       3.027   5.827 -11.035  1.00  3.68           N  
ATOM    256  CA  ALA A  20       2.439   5.267  -9.799  1.00  3.68           C  
ATOM    257  C   ALA A  20       3.270   5.719  -8.609  1.00  3.68           C  
ATOM    258  O   ALA A  20       2.738   6.080  -7.557  1.00  3.68           O  
ATOM    259  CB  ALA A  20       2.418   3.748  -9.828  1.00  3.68           C  
ATOM    260  H   ALA A  20       3.254   5.225 -11.815  1.00  3.68           H  
ATOM    261  HA  ALA A  20       1.426   5.650  -9.691  1.00  3.68           H  
ATOM    262 1HB  ALA A  20       1.980   3.380  -8.902  1.00  3.68           H  
ATOM    263 2HB  ALA A  20       1.831   3.401 -10.659  1.00  3.68           H  
ATOM    264 3HB  ALA A  20       3.432   3.369  -9.924  1.00  3.68           H  
ATOM    265  N   SER A  21       4.587   5.727  -8.793  1.00  3.66           N  
ATOM    266  CA  SER A  21       5.476   6.289  -7.803  1.00  3.66           C  
ATOM    267  C   SER A  21       5.549   7.729  -8.266  1.00  3.66           C  
ATOM    268  O   SER A  21       6.117   8.026  -9.318  1.00  3.66           O  
ATOM    269  CB  SER A  21       6.825   5.607  -7.797  1.00  3.66           C  
ATOM    270  OG  SER A  21       7.688   6.190  -6.842  1.00  3.66           O  
ATOM    271  H   SER A  21       4.958   5.388  -9.666  1.00  3.66           H  
ATOM    272  HA  SER A  21       5.030   6.255  -6.811  1.00  3.66           H  
ATOM    273 1HB  SER A  21       6.692   4.549  -7.574  1.00  3.66           H  
ATOM    274 2HB  SER A  21       7.273   5.681  -8.788  1.00  3.66           H  
ATOM    275  HG  SER A  21       7.227   6.127  -5.998  1.00  3.66           H  
ATOM    276  N   HIS A  22       4.912   8.601  -7.518  1.00  3.49           N  
ATOM    277  CA  HIS A  22       4.710   9.969  -7.941  1.00  3.49           C  
ATOM    278  C   HIS A  22       5.978  10.747  -8.242  1.00  3.49           C  
ATOM    279  O   HIS A  22       6.975  10.651  -7.516  1.00  3.49           O  
ATOM    280  CB  HIS A  22       3.900  10.667  -6.856  1.00  3.49           C  
ATOM    281  CG  HIS A  22       3.489  12.026  -7.142  1.00  3.49           C  
ATOM    282  ND1 HIS A  22       4.327  13.110  -7.021  1.00  3.49           N  
ATOM    283  CD2 HIS A  22       2.315  12.498  -7.523  1.00  3.49           C  
ATOM    284  CE1 HIS A  22       3.654  14.203  -7.302  1.00  3.49           C  
ATOM    285  NE2 HIS A  22       2.425  13.857  -7.604  1.00  3.49           N  
ATOM    286  H   HIS A  22       4.493   8.284  -6.655  1.00  3.49           H  
ATOM    287  HA  HIS A  22       4.109   9.960  -8.851  1.00  3.49           H  
ATOM    288 1HB  HIS A  22       2.996  10.083  -6.653  1.00  3.49           H  
ATOM    289 2HB  HIS A  22       4.479  10.684  -5.933  1.00  3.49           H  
ATOM    290  HD2 HIS A  22       1.449  11.890  -7.705  1.00  3.49           H  
ATOM    291  HE1 HIS A  22       4.045  15.216  -7.283  1.00  3.49           H  
ATOM    292  HE2 HIS A  22       1.673  14.487  -7.856  1.00  3.49           H  
ATOM    293  N   ARG A  23       5.928  11.503  -9.346  1.00  3.20           N  
ATOM    294  CA  ARG A  23       6.993  12.391  -9.776  1.00  3.20           C  
ATOM    295  C   ARG A  23       6.312  13.649 -10.272  1.00  3.20           C  
ATOM    296  O   ARG A  23       6.945  14.678 -10.518  1.00  3.20           O  
ATOM    297  CB  ARG A  23       7.812  11.833 -10.926  1.00  3.20           C  
ATOM    298  CG  ARG A  23       8.590  10.549 -10.673  1.00  3.20           C  
ATOM    299  CD  ARG A  23       9.693  10.720  -9.694  1.00  3.20           C  
ATOM    300  NE  ARG A  23      10.436   9.486  -9.530  1.00  3.20           N  
ATOM    301  CZ  ARG A  23      10.111   8.488  -8.683  1.00  3.20           C  
ATOM    302  NH1 ARG A  23       9.038   8.568  -7.923  1.00  3.20           N  
ATOM    303  NH2 ARG A  23      10.877   7.406  -8.632  1.00  3.20           N  
ATOM    304  H   ARG A  23       5.080  11.507  -9.893  1.00  3.20           H  
ATOM    305  HA  ARG A  23       7.638  12.632  -8.931  1.00  3.20           H  
ATOM    306 1HB  ARG A  23       7.165  11.674 -11.762  1.00  3.20           H  
ATOM    307 2HB  ARG A  23       8.538  12.584 -11.232  1.00  3.20           H  
ATOM    308 1HG  ARG A  23       7.912   9.784 -10.288  1.00  3.20           H  
ATOM    309 2HG  ARG A  23       9.020  10.203 -11.612  1.00  3.20           H  
ATOM    310 1HD  ARG A  23      10.379  11.491 -10.039  1.00  3.20           H  
ATOM    311 2HD  ARG A  23       9.282  11.002  -8.725  1.00  3.20           H  
ATOM    312  HE  ARG A  23      11.266   9.366 -10.092  1.00  3.20           H  
ATOM    313 1HH1 ARG A  23       8.420   9.393  -7.943  1.00  3.20           H  
ATOM    314 2HH1 ARG A  23       8.780   7.787  -7.334  1.00  3.20           H  
ATOM    315 1HH2 ARG A  23      11.696   7.342  -9.219  1.00  3.20           H  
ATOM    316 2HH2 ARG A  23      10.647   6.647  -8.007  1.00  3.20           H  
ATOM    317  N   SER A  24       5.007  13.511 -10.494  1.00  2.83           N  
ATOM    318  CA  SER A  24       4.204  14.549 -11.130  1.00  2.83           C  
ATOM    319  C   SER A  24       2.739  14.533 -10.750  1.00  2.83           C  
ATOM    320  O   SER A  24       2.087  13.487 -10.686  1.00  2.83           O  
ATOM    321  CB  SER A  24       4.265  14.416 -12.634  1.00  2.83           C  
ATOM    322  OG  SER A  24       3.423  15.369 -13.265  1.00  2.83           O  
ATOM    323  H   SER A  24       4.582  12.637 -10.216  1.00  2.83           H  
ATOM    324  HA  SER A  24       4.617  15.516 -10.839  1.00  2.83           H  
ATOM    325 1HB  SER A  24       5.292  14.534 -12.982  1.00  2.83           H  
ATOM    326 2HB  SER A  24       3.944  13.426 -12.897  1.00  2.83           H  
ATOM    327  HG  SER A  24       3.897  16.212 -13.202  1.00  2.83           H  
ATOM    328  N   LEU A  25       2.190  15.738 -10.638  1.00  2.45           N  
ATOM    329  CA  LEU A  25       0.783  15.965 -10.330  1.00  2.45           C  
ATOM    330  C   LEU A  25      -0.127  15.481 -11.437  1.00  2.45           C  
ATOM    331  O   LEU A  25      -1.316  15.264 -11.217  1.00  2.45           O  
ATOM    332  CB  LEU A  25       0.523  17.460 -10.135  1.00  2.45           C  
ATOM    333  CG  LEU A  25       0.730  17.987  -8.744  1.00  2.45           C  
ATOM    334  CD1 LEU A  25       2.153  17.740  -8.325  1.00  2.45           C  
ATOM    335  CD2 LEU A  25       0.407  19.455  -8.713  1.00  2.45           C  
ATOM    336  H   LEU A  25       2.792  16.543 -10.734  1.00  2.45           H  
ATOM    337  HA  LEU A  25       0.531  15.429  -9.414  1.00  2.45           H  
ATOM    338 1HB  LEU A  25       1.178  18.016 -10.802  1.00  2.45           H  
ATOM    339 2HB  LEU A  25      -0.505  17.669 -10.422  1.00  2.45           H  
ATOM    340  HG  LEU A  25       0.086  17.455  -8.066  1.00  2.45           H  
ATOM    341 1HD1 LEU A  25       2.305  18.109  -7.311  1.00  2.45           H  
ATOM    342 2HD1 LEU A  25       2.352  16.680  -8.357  1.00  2.45           H  
ATOM    343 3HD1 LEU A  25       2.826  18.260  -9.005  1.00  2.45           H  
ATOM    344 1HD2 LEU A  25       0.553  19.847  -7.706  1.00  2.45           H  
ATOM    345 2HD2 LEU A  25       1.065  19.964  -9.398  1.00  2.45           H  
ATOM    346 3HD2 LEU A  25      -0.621  19.615  -9.017  1.00  2.45           H  
ATOM    347  N   SER A  26       0.424  15.312 -12.637  1.00  2.12           N  
ATOM    348  CA  SER A  26      -0.363  14.901 -13.783  1.00  2.12           C  
ATOM    349  C   SER A  26      -1.013  13.526 -13.616  1.00  2.12           C  
ATOM    350  O   SER A  26      -1.977  13.217 -14.316  1.00  2.12           O  
ATOM    351  CB  SER A  26       0.510  14.929 -15.025  1.00  2.12           C  
ATOM    352  OG  SER A  26       1.551  13.997 -14.935  1.00  2.12           O  
ATOM    353  H   SER A  26       1.424  15.457 -12.764  1.00  2.12           H  
ATOM    354  HA  SER A  26      -1.161  15.630 -13.917  1.00  2.12           H  
ATOM    355 1HB  SER A  26      -0.103  14.708 -15.898  1.00  2.12           H  
ATOM    356 2HB  SER A  26       0.924  15.926 -15.159  1.00  2.12           H  
ATOM    357  HG  SER A  26       2.214  14.407 -14.342  1.00  2.12           H  
ATOM    358  N   GLY A  27      -0.502  12.687 -12.708  1.00  1.87           N  
ATOM    359  CA  GLY A  27      -1.125  11.382 -12.519  1.00  1.87           C  
ATOM    360  C   GLY A  27      -2.212  11.390 -11.430  1.00  1.87           C  
ATOM    361  O   GLY A  27      -2.892  10.378 -11.209  1.00  1.87           O  
ATOM    362  H   GLY A  27       0.303  12.962 -12.139  1.00  1.87           H  
ATOM    363 1HA  GLY A  27      -1.559  11.058 -13.462  1.00  1.87           H  
ATOM    364 2HA  GLY A  27      -0.355  10.655 -12.262  1.00  1.87           H  
ATOM    365  N   CYS A  28      -2.368  12.521 -10.731  1.00  1.70           N  
ATOM    366  CA  CYS A  28      -3.329  12.649  -9.640  1.00  1.70           C  
ATOM    367  C   CYS A  28      -4.602  13.385 -10.096  1.00  1.70           C  
ATOM    368  O   CYS A  28      -4.559  14.601 -10.252  1.00  1.70           O  
ATOM    369  CB  CYS A  28      -2.678  13.437  -8.515  1.00  1.70           C  
ATOM    370  SG  CYS A  28      -1.203  12.661  -7.915  1.00  1.70           S  
ATOM    371  H   CYS A  28      -1.819  13.345 -10.975  1.00  1.70           H  
ATOM    372  HA  CYS A  28      -3.561  11.656  -9.264  1.00  1.70           H  
ATOM    373 1HB  CYS A  28      -2.404  14.416  -8.883  1.00  1.70           H  
ATOM    374 2HB  CYS A  28      -3.373  13.559  -7.695  1.00  1.70           H  
ATOM    375  N   PRO A  29      -5.765  12.732 -10.276  1.00  1.63           N  
ATOM    376  CA  PRO A  29      -6.999  13.367 -10.734  1.00  1.63           C  
ATOM    377  C   PRO A  29      -7.425  14.558  -9.867  1.00  1.63           C  
ATOM    378  O   PRO A  29      -7.991  15.544 -10.343  1.00  1.63           O  
ATOM    379  CB  PRO A  29      -8.016  12.227 -10.592  1.00  1.63           C  
ATOM    380  CG  PRO A  29      -7.198  10.963 -10.712  1.00  1.63           C  
ATOM    381  CD  PRO A  29      -5.885  11.284 -10.032  1.00  1.63           C  
ATOM    382  HA  PRO A  29      -6.883  13.670 -11.784  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      -8.541  12.309  -9.627  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      -8.782  12.313 -11.376  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      -7.720  10.114 -10.235  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      -7.068  10.695 -11.772  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      -5.928  11.060  -8.955  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      -5.114  10.724 -10.543  1.00  1.63           H  
ATOM    389  N   ARG A  30      -7.064  14.512  -8.588  1.00  1.65           N  
ATOM    390  CA  ARG A  30      -7.466  15.550  -7.658  1.00  1.65           C  
ATOM    391  C   ARG A  30      -6.522  16.739  -7.642  1.00  1.65           C  
ATOM    392  O   ARG A  30      -6.806  17.756  -7.014  1.00  1.65           O  
ATOM    393  CB  ARG A  30      -7.615  14.958  -6.277  1.00  1.65           C  
ATOM    394  CG  ARG A  30      -8.749  13.932  -6.165  1.00  1.65           C  
ATOM    395  CD  ARG A  30      -8.814  13.345  -4.813  1.00  1.65           C  
ATOM    396  NE  ARG A  30      -9.150  14.334  -3.833  1.00  1.65           N  
ATOM    397  CZ  ARG A  30     -10.381  14.658  -3.426  1.00  1.65           C  
ATOM    398  NH1 ARG A  30     -11.441  14.033  -3.891  1.00  1.65           N  
ATOM    399  NH2 ARG A  30     -10.489  15.625  -2.544  1.00  1.65           N  
ATOM    400  H   ARG A  30      -6.555  13.717  -8.237  1.00  1.65           H  
ATOM    401  HA  ARG A  30      -8.451  15.908  -7.963  1.00  1.65           H  
ATOM    402 1HB  ARG A  30      -6.701  14.446  -6.008  1.00  1.65           H  
ATOM    403 2HB  ARG A  30      -7.782  15.748  -5.539  1.00  1.65           H  
ATOM    404 1HG  ARG A  30      -9.702  14.417  -6.373  1.00  1.65           H  
ATOM    405 2HG  ARG A  30      -8.587  13.125  -6.880  1.00  1.65           H  
ATOM    406 1HD  ARG A  30      -9.569  12.558  -4.779  1.00  1.65           H  
ATOM    407 2HD  ARG A  30      -7.847  12.922  -4.551  1.00  1.65           H  
ATOM    408  HE  ARG A  30      -8.391  14.869  -3.420  1.00  1.65           H  
ATOM    409 1HH1 ARG A  30     -11.324  13.283  -4.557  1.00  1.65           H  
ATOM    410 2HH1 ARG A  30     -12.359  14.290  -3.568  1.00  1.65           H  
ATOM    411 1HH2 ARG A  30      -9.616  16.079  -2.236  1.00  1.65           H  
ATOM    412 2HH2 ARG A  30     -11.389  15.910  -2.198  1.00  1.65           H  
ATOM    413  N   ALA A  31      -5.457  16.680  -8.438  1.00  1.73           N  
ATOM    414  CA  ALA A  31      -4.515  17.784  -8.512  1.00  1.73           C  
ATOM    415  C   ALA A  31      -5.093  18.882  -9.386  1.00  1.73           C  
ATOM    416  O   ALA A  31      -4.508  19.953  -9.524  1.00  1.73           O  
ATOM    417  CB  ALA A  31      -3.187  17.335  -9.062  1.00  1.73           C  
ATOM    418  H   ALA A  31      -5.266  15.849  -8.997  1.00  1.73           H  
ATOM    419  HA  ALA A  31      -4.368  18.180  -7.509  1.00  1.73           H  
ATOM    420 1HB  ALA A  31      -2.516  18.180  -9.095  1.00  1.73           H  
ATOM    421 2HB  ALA A  31      -2.773  16.570  -8.421  1.00  1.73           H  
ATOM    422 3HB  ALA A  31      -3.318  16.933 -10.069  1.00  1.73           H  
ATOM    423  N   LYS A  32      -6.261  18.614  -9.979  1.00  1.87           N  
ATOM    424  CA  LYS A  32      -6.960  19.581 -10.794  1.00  1.87           C  
ATOM    425  C   LYS A  32      -7.784  20.513  -9.897  1.00  1.87           C  
ATOM    426  O   LYS A  32      -8.349  21.502 -10.365  1.00  1.87           O  
ATOM    427  CB  LYS A  32      -7.867  18.854 -11.782  1.00  1.87           C  
ATOM    428  CG  LYS A  32      -7.117  18.007 -12.804  1.00  1.87           C  
ATOM    429  CD  LYS A  32      -8.076  17.284 -13.738  1.00  1.87           C  
ATOM    430  CE  LYS A  32      -7.326  16.438 -14.759  1.00  1.87           C  
ATOM    431  NZ  LYS A  32      -8.254  15.705 -15.665  1.00  1.87           N  
ATOM    432  H   LYS A  32      -6.696  17.693  -9.873  1.00  1.87           H  
ATOM    433  HA  LYS A  32      -6.231  20.182 -11.337  1.00  1.87           H  
ATOM    434 1HB  LYS A  32      -8.537  18.189 -11.230  1.00  1.87           H  
ATOM    435 2HB  LYS A  32      -8.482  19.575 -12.316  1.00  1.87           H  
ATOM    436 1HG  LYS A  32      -6.448  18.638 -13.387  1.00  1.87           H  
ATOM    437 2HG  LYS A  32      -6.519  17.261 -12.272  1.00  1.87           H  
ATOM    438 1HD  LYS A  32      -8.722  16.631 -13.143  1.00  1.87           H  
ATOM    439 2HD  LYS A  32      -8.699  18.008 -14.259  1.00  1.87           H  
ATOM    440 1HE  LYS A  32      -6.686  17.085 -15.357  1.00  1.87           H  
ATOM    441 2HE  LYS A  32      -6.703  15.714 -14.230  1.00  1.87           H  
ATOM    442 1HZ  LYS A  32      -7.721  15.155 -16.324  1.00  1.87           H  
ATOM    443 2HZ  LYS A  32      -8.844  15.094 -15.115  1.00  1.87           H  
ATOM    444 3HZ  LYS A  32      -8.830  16.366 -16.166  1.00  1.87           H  
ATOM    445  N   LYS A  33      -7.876  20.180  -8.604  1.00  2.05           N  
ATOM    446  CA  LYS A  33      -8.638  20.967  -7.650  1.00  2.05           C  
ATOM    447  C   LYS A  33      -8.170  22.415  -7.608  1.00  2.05           C  
ATOM    448  O   LYS A  33      -6.969  22.693  -7.501  1.00  2.05           O  
ATOM    449  CB  LYS A  33      -8.520  20.354  -6.250  1.00  2.05           C  
ATOM    450  CG  LYS A  33      -9.320  21.080  -5.172  1.00  2.05           C  
ATOM    451  CD  LYS A  33      -9.144  20.447  -3.806  1.00  2.05           C  
ATOM    452  CE  LYS A  33      -9.981  21.164  -2.755  1.00  2.05           C  
ATOM    453  NZ  LYS A  33      -9.436  22.527  -2.445  1.00  2.05           N  
ATOM    454  H   LYS A  33      -7.396  19.353  -8.249  1.00  2.05           H  
ATOM    455  HA  LYS A  33      -9.685  20.959  -7.954  1.00  2.05           H  
ATOM    456 1HB  LYS A  33      -8.859  19.319  -6.278  1.00  2.05           H  
ATOM    457 2HB  LYS A  33      -7.474  20.340  -5.947  1.00  2.05           H  
ATOM    458 1HG  LYS A  33      -8.986  22.102  -5.110  1.00  2.05           H  
ATOM    459 2HG  LYS A  33     -10.375  21.078  -5.437  1.00  2.05           H  
ATOM    460 1HD  LYS A  33      -9.412  19.389  -3.841  1.00  2.05           H  
ATOM    461 2HD  LYS A  33      -8.098  20.533  -3.525  1.00  2.05           H  
ATOM    462 1HE  LYS A  33     -11.000  21.269  -3.125  1.00  2.05           H  
ATOM    463 2HE  LYS A  33      -9.995  20.572  -1.840  1.00  2.05           H  
ATOM    464 1HZ  LYS A  33     -10.014  22.976  -1.752  1.00  2.05           H  
ATOM    465 2HZ  LYS A  33      -8.495  22.441  -2.092  1.00  2.05           H  
ATOM    466 3HZ  LYS A  33      -9.422  23.099  -3.296  1.00  2.05           H  
ATOM    467  N   SER A  34      -9.115  23.347  -7.669  1.00  2.30           N  
ATOM    468  CA  SER A  34      -8.740  24.745  -7.593  1.00  2.30           C  
ATOM    469  C   SER A  34      -7.988  24.958  -6.289  1.00  2.30           C  
ATOM    470  O   SER A  34      -8.406  24.458  -5.241  1.00  2.30           O  
ATOM    471  CB  SER A  34      -9.964  25.635  -7.656  1.00  2.30           C  
ATOM    472  OG  SER A  34      -9.611  26.983  -7.506  1.00  2.30           O  
ATOM    473  H   SER A  34     -10.083  23.081  -7.773  1.00  2.30           H  
ATOM    474  HA  SER A  34      -8.078  24.983  -8.428  1.00  2.30           H  
ATOM    475 1HB  SER A  34     -10.471  25.492  -8.609  1.00  2.30           H  
ATOM    476 2HB  SER A  34     -10.660  25.351  -6.867  1.00  2.30           H  
ATOM    477  HG  SER A  34      -9.161  27.044  -6.659  1.00  2.30           H  
ATOM    478  N   GLY A  35      -6.910  25.727  -6.354  1.00  2.61           N  
ATOM    479  CA  GLY A  35      -6.059  25.997  -5.201  1.00  2.61           C  
ATOM    480  C   GLY A  35      -4.736  25.223  -5.268  1.00  2.61           C  
ATOM    481  O   GLY A  35      -3.778  25.578  -4.578  1.00  2.61           O  
ATOM    482  H   GLY A  35      -6.648  26.113  -7.251  1.00  2.61           H  
ATOM    483 1HA  GLY A  35      -5.851  27.066  -5.151  1.00  2.61           H  
ATOM    484 2HA  GLY A  35      -6.590  25.734  -4.287  1.00  2.61           H  
ATOM    485  N   VAL A  36      -4.655  24.198  -6.121  1.00  3.01           N  
ATOM    486  CA  VAL A  36      -3.390  23.479  -6.266  1.00  3.01           C  
ATOM    487  C   VAL A  36      -2.472  24.318  -7.149  1.00  3.01           C  
ATOM    488  O   VAL A  36      -2.863  24.743  -8.238  1.00  3.01           O  
ATOM    489  CB  VAL A  36      -3.601  22.078  -6.879  1.00  3.01           C  
ATOM    490  CG1 VAL A  36      -2.256  21.392  -7.120  1.00  3.01           C  
ATOM    491  CG2 VAL A  36      -4.441  21.236  -5.930  1.00  3.01           C  
ATOM    492  H   VAL A  36      -5.472  23.891  -6.657  1.00  3.01           H  
ATOM    493  HA  VAL A  36      -2.931  23.362  -5.283  1.00  3.01           H  
ATOM    494  HB  VAL A  36      -4.118  22.174  -7.840  1.00  3.01           H  
ATOM    495 1HG1 VAL A  36      -2.438  20.408  -7.554  1.00  3.01           H  
ATOM    496 2HG1 VAL A  36      -1.654  21.987  -7.808  1.00  3.01           H  
ATOM    497 3HG1 VAL A  36      -1.729  21.284  -6.176  1.00  3.01           H  
ATOM    498 1HG2 VAL A  36      -4.606  20.249  -6.352  1.00  3.01           H  
ATOM    499 2HG2 VAL A  36      -3.919  21.139  -4.990  1.00  3.01           H  
ATOM    500 3HG2 VAL A  36      -5.400  21.717  -5.763  1.00  3.01           H  
ATOM    501  N   LYS A  37      -1.261  24.589  -6.671  1.00  3.54           N  
ATOM    502  CA  LYS A  37      -0.343  25.440  -7.418  1.00  3.54           C  
ATOM    503  C   LYS A  37       0.975  24.757  -7.731  1.00  3.54           C  
ATOM    504  O   LYS A  37       1.441  23.901  -6.976  1.00  3.54           O  
ATOM    505  CB  LYS A  37      -0.087  26.728  -6.640  1.00  3.54           C  
ATOM    506  CG  LYS A  37      -1.331  27.591  -6.452  1.00  3.54           C  
ATOM    507  CD  LYS A  37      -1.018  28.878  -5.715  1.00  3.54           C  
ATOM    508  CE  LYS A  37      -2.275  29.715  -5.511  1.00  3.54           C  
ATOM    509  NZ  LYS A  37      -1.985  30.988  -4.788  1.00  3.54           N  
ATOM    510  H   LYS A  37      -0.989  24.220  -5.772  1.00  3.54           H  
ATOM    511  HA  LYS A  37      -0.807  25.699  -8.370  1.00  3.54           H  
ATOM    512 1HB  LYS A  37       0.307  26.486  -5.654  1.00  3.54           H  
ATOM    513 2HB  LYS A  37       0.666  27.323  -7.159  1.00  3.54           H  
ATOM    514 1HG  LYS A  37      -1.762  27.824  -7.426  1.00  3.54           H  
ATOM    515 2HG  LYS A  37      -2.070  27.037  -5.877  1.00  3.54           H  
ATOM    516 1HD  LYS A  37      -0.588  28.642  -4.741  1.00  3.54           H  
ATOM    517 2HD  LYS A  37      -0.291  29.458  -6.284  1.00  3.54           H  
ATOM    518 1HE  LYS A  37      -2.708  29.950  -6.481  1.00  3.54           H  
ATOM    519 2HE  LYS A  37      -2.997  29.136  -4.933  1.00  3.54           H  
ATOM    520 1HZ  LYS A  37      -2.840  31.512  -4.671  1.00  3.54           H  
ATOM    521 2HZ  LYS A  37      -1.593  30.778  -3.880  1.00  3.54           H  
ATOM    522 3HZ  LYS A  37      -1.325  31.535  -5.321  1.00  3.54           H  
ATOM    523  N   VAL A  38       1.563  25.159  -8.854  1.00  4.23           N  
ATOM    524  CA  VAL A  38       2.847  24.658  -9.323  1.00  4.23           C  
ATOM    525  C   VAL A  38       3.781  25.796  -9.705  1.00  4.23           C  
ATOM    526  O   VAL A  38       3.346  26.930  -9.890  1.00  4.23           O  
ATOM    527  CB  VAL A  38       2.653  23.764 -10.559  1.00  4.23           C  
ATOM    528  CG1 VAL A  38       1.765  22.576 -10.224  1.00  4.23           C  
ATOM    529  CG2 VAL A  38       2.051  24.594 -11.677  1.00  4.23           C  
ATOM    530  H   VAL A  38       1.093  25.857  -9.412  1.00  4.23           H  
ATOM    531  HA  VAL A  38       3.308  24.076  -8.525  1.00  4.23           H  
ATOM    532  HB  VAL A  38       3.619  23.374 -10.873  1.00  4.23           H  
ATOM    533 1HG1 VAL A  38       1.653  21.943 -11.104  1.00  4.23           H  
ATOM    534 2HG1 VAL A  38       2.231  22.006  -9.420  1.00  4.23           H  
ATOM    535 3HG1 VAL A  38       0.783  22.916  -9.904  1.00  4.23           H  
ATOM    536 1HG2 VAL A  38       1.923  23.974 -12.564  1.00  4.23           H  
ATOM    537 2HG2 VAL A  38       1.081  24.980 -11.361  1.00  4.23           H  
ATOM    538 3HG2 VAL A  38       2.716  25.427 -11.909  1.00  4.23           H  
ATOM    539  N   ALA A  39       5.059  25.468  -9.872  1.00  5.05           N  
ATOM    540  CA  ALA A  39       6.077  26.402 -10.360  1.00  5.05           C  
ATOM    541  C   ALA A  39       6.115  27.775  -9.662  1.00  5.05           C  
ATOM    542  O   ALA A  39       5.826  28.785 -10.303  1.00  5.05           O  
ATOM    543  CB  ALA A  39       5.863  26.628 -11.847  1.00  5.05           C  
ATOM    544  H   ALA A  39       5.334  24.516  -9.676  1.00  5.05           H  
ATOM    545  HA  ALA A  39       7.049  25.930 -10.216  1.00  5.05           H  
ATOM    546 1HB  ALA A  39       6.652  27.275 -12.231  1.00  5.05           H  
ATOM    547 2HB  ALA A  39       5.891  25.673 -12.370  1.00  5.05           H  
ATOM    548 3HB  ALA A  39       4.896  27.103 -12.012  1.00  5.05           H  
ATOM    549  N   PRO A  40       6.476  27.856  -8.365  1.00  5.96           N  
ATOM    550  CA  PRO A  40       6.572  29.088  -7.601  1.00  5.96           C  
ATOM    551  C   PRO A  40       7.538  30.043  -8.283  1.00  5.96           C  
ATOM    552  O   PRO A  40       8.539  29.612  -8.856  1.00  5.96           O  
ATOM    553  CB  PRO A  40       7.146  28.620  -6.257  1.00  5.96           C  
ATOM    554  CG  PRO A  40       6.746  27.170  -6.157  1.00  5.96           C  
ATOM    555  CD  PRO A  40       6.821  26.646  -7.579  1.00  5.96           C  
ATOM    556  HA  PRO A  40       5.573  29.537  -7.494  1.00  5.96           H  
ATOM    557 1HB  PRO A  40       8.237  28.765  -6.246  1.00  5.96           H  
ATOM    558 2HB  PRO A  40       6.735  29.230  -5.440  1.00  5.96           H  
ATOM    559 1HG  PRO A  40       7.423  26.636  -5.473  1.00  5.96           H  
ATOM    560 2HG  PRO A  40       5.735  27.089  -5.728  1.00  5.96           H  
ATOM    561 1HD  PRO A  40       7.833  26.297  -7.825  1.00  5.96           H  
ATOM    562 2HD  PRO A  40       6.083  25.865  -7.653  1.00  5.96           H  
ATOM    563  N   THR A  41       7.254  31.338  -8.179  1.00  6.82           N  
ATOM    564  CA  THR A  41       8.091  32.374  -8.782  1.00  6.82           C  
ATOM    565  C   THR A  41       8.910  33.137  -7.735  1.00  6.82           C  
ATOM    566  O   THR A  41       9.582  34.132  -8.045  1.00  6.82           O  
ATOM    567  CB  THR A  41       7.216  33.343  -9.593  1.00  6.82           C  
ATOM    568  OG1 THR A  41       6.249  33.963  -8.730  1.00  6.82           O  
ATOM    569  CG2 THR A  41       6.489  32.571 -10.688  1.00  6.82           C  
ATOM    570  H   THR A  41       6.413  31.619  -7.696  1.00  6.82           H  
ATOM    571  HA  THR A  41       8.790  31.893  -9.467  1.00  6.82           H  
ATOM    572  HB  THR A  41       7.840  34.113 -10.042  1.00  6.82           H  
ATOM    573  HG1 THR A  41       5.689  34.553  -9.245  1.00  6.82           H  
ATOM    574 1HG2 THR A  41       5.867  33.254 -11.264  1.00  6.82           H  
ATOM    575 2HG2 THR A  41       7.219  32.100 -11.346  1.00  6.82           H  
ATOM    576 3HG2 THR A  41       5.860  31.801 -10.239  1.00  6.82           H  
ATOM    577  N   LYS A  42       8.860  32.641  -6.501  1.00  7.48           N  
ATOM    578  CA  LYS A  42       9.546  33.220  -5.346  1.00  7.48           C  
ATOM    579  C   LYS A  42      11.058  33.064  -5.440  1.00  7.48           C  
ATOM    580  O   LYS A  42      11.554  32.173  -6.127  1.00  7.48           O  
ATOM    581  CB  LYS A  42       9.042  32.581  -4.052  1.00  7.48           C  
ATOM    582  CG  LYS A  42       7.583  32.882  -3.738  1.00  7.48           C  
ATOM    583  CD  LYS A  42       7.153  32.252  -2.419  1.00  7.48           C  
ATOM    584  CE  LYS A  42       5.695  32.569  -2.103  1.00  7.48           C  
ATOM    585  NZ  LYS A  42       5.257  31.956  -0.820  1.00  7.48           N  
ATOM    586  H   LYS A  42       8.296  31.816  -6.365  1.00  7.48           H  
ATOM    587  HA  LYS A  42       9.324  34.288  -5.317  1.00  7.48           H  
ATOM    588 1HB  LYS A  42       9.157  31.497  -4.113  1.00  7.48           H  
ATOM    589 2HB  LYS A  42       9.646  32.925  -3.211  1.00  7.48           H  
ATOM    590 1HG  LYS A  42       7.441  33.962  -3.681  1.00  7.48           H  
ATOM    591 2HG  LYS A  42       6.955  32.494  -4.539  1.00  7.48           H  
ATOM    592 1HD  LYS A  42       7.282  31.169  -2.473  1.00  7.48           H  
ATOM    593 2HD  LYS A  42       7.781  32.633  -1.613  1.00  7.48           H  
ATOM    594 1HE  LYS A  42       5.572  33.649  -2.038  1.00  7.48           H  
ATOM    595 2HE  LYS A  42       5.065  32.189  -2.907  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42       4.289  32.190  -0.648  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42       5.356  30.952  -0.873  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42       5.827  32.310  -0.065  1.00  7.48           H  
ATOM    599  N   ASP A  43      11.791  33.871  -4.666  1.00  7.90           N  
ATOM    600  CA  ASP A  43      13.266  33.908  -4.659  1.00  7.90           C  
ATOM    601  C   ASP A  43      13.976  32.565  -4.426  1.00  7.90           C  
ATOM    602  O   ASP A  43      15.162  32.436  -4.718  1.00  7.90           O  
ATOM    603  CB  ASP A  43      13.755  34.907  -3.613  1.00  7.90           C  
ATOM    604  CG  ASP A  43      13.502  36.364  -4.010  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      13.178  36.606  -5.152  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      13.632  37.217  -3.165  1.00  7.90           O  
ATOM    607  H   ASP A  43      11.304  34.546  -4.092  1.00  7.90           H  
ATOM    608  HA  ASP A  43      13.583  34.271  -5.638  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      13.260  34.709  -2.662  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      14.825  34.768  -3.456  1.00  7.90           H  
ATOM    611  N   ASP A  44      13.264  31.575  -3.897  1.00  8.11           N  
ATOM    612  CA  ASP A  44      13.794  30.234  -3.645  1.00  8.11           C  
ATOM    613  C   ASP A  44      14.211  29.519  -4.953  1.00  8.11           C  
ATOM    614  O   ASP A  44      14.951  28.535  -4.929  1.00  8.11           O  
ATOM    615  CB  ASP A  44      12.740  29.383  -2.935  1.00  8.11           C  
ATOM    616  CG  ASP A  44      12.484  29.799  -1.484  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      13.257  30.556  -0.942  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      11.504  29.356  -0.934  1.00  8.11           O  
ATOM    619  H   ASP A  44      12.295  31.756  -3.683  1.00  8.11           H  
ATOM    620  HA  ASP A  44      14.674  30.325  -3.008  1.00  8.11           H  
ATOM    621 1HB  ASP A  44      11.801  29.450  -3.487  1.00  8.11           H  
ATOM    622 2HB  ASP A  44      13.051  28.340  -2.951  1.00  8.11           H  
ATOM    623  N   LYS A  45      13.678  30.000  -6.081  1.00  8.24           N  
ATOM    624  CA  LYS A  45      13.896  29.458  -7.422  1.00  8.24           C  
ATOM    625  C   LYS A  45      15.357  29.451  -7.874  1.00  8.24           C  
ATOM    626  O   LYS A  45      16.153  30.319  -7.527  1.00  8.24           O  
ATOM    627  CB  LYS A  45      13.041  30.271  -8.389  1.00  8.24           C  
ATOM    628  CG  LYS A  45      13.469  31.725  -8.486  1.00  8.24           C  
ATOM    629  CD  LYS A  45      12.452  32.543  -9.248  1.00  8.24           C  
ATOM    630  CE  LYS A  45      12.795  34.024  -9.209  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      11.714  34.852  -9.801  1.00  8.24           N  
ATOM    632  H   LYS A  45      13.068  30.814  -6.008  1.00  8.24           H  
ATOM    633  HA  LYS A  45      13.546  28.427  -7.426  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      13.081  29.834  -9.388  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      11.997  30.256  -8.058  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      13.617  32.146  -7.493  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      14.405  31.769  -9.014  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      12.416  32.205 -10.290  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      11.475  32.393  -8.805  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      12.939  34.324  -8.169  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      13.719  34.195  -9.761  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      11.961  35.829  -9.745  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      11.564  34.590 -10.761  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      10.848  34.674  -9.242  1.00  8.24           H  
ATOM    645  N   GLU A  46      15.683  28.473  -8.720  1.00  8.42           N  
ATOM    646  CA  GLU A  46      17.032  28.288  -9.260  1.00  8.42           C  
ATOM    647  C   GLU A  46      17.316  29.076 -10.544  1.00  8.42           C  
ATOM    648  O   GLU A  46      18.359  28.909 -11.167  1.00  8.42           O  
ATOM    649  CB  GLU A  46      17.298  26.804  -9.501  1.00  8.42           C  
ATOM    650  CG  GLU A  46      17.315  25.969  -8.227  1.00  8.42           C  
ATOM    651  CD  GLU A  46      17.639  24.514  -8.465  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      17.835  24.142  -9.598  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      17.702  23.778  -7.509  1.00  8.42           O  
ATOM    654  H   GLU A  46      14.972  27.804  -8.975  1.00  8.42           H  
ATOM    655  HA  GLU A  46      17.736  28.633  -8.502  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      16.531  26.400 -10.161  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      18.258  26.681 -10.000  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      18.044  26.393  -7.538  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      16.337  26.043  -7.754  1.00  8.42           H  
ATOM    660  N   ASP A  47      16.374  29.916 -10.953  1.00  8.69           N  
ATOM    661  CA  ASP A  47      16.533  30.730 -12.158  1.00  8.69           C  
ATOM    662  C   ASP A  47      17.751  31.704 -12.209  1.00  8.69           C  
ATOM    663  O   ASP A  47      18.285  31.911 -13.299  1.00  8.69           O  
ATOM    664  CB  ASP A  47      15.258  31.533 -12.445  1.00  8.69           C  
ATOM    665  CG  ASP A  47      14.097  30.666 -12.927  1.00  8.69           C  
ATOM    666  OD1 ASP A  47      14.315  29.521 -13.248  1.00  8.69           O  
ATOM    667  OD2 ASP A  47      13.004  31.177 -13.005  1.00  8.69           O  
ATOM    668  H   ASP A  47      15.535  29.998 -10.401  1.00  8.69           H  
ATOM    669  HA  ASP A  47      16.658  30.036 -12.990  1.00  8.69           H  
ATOM    670 1HB  ASP A  47      14.939  32.062 -11.556  1.00  8.69           H  
ATOM    671 2HB  ASP A  47      15.470  32.279 -13.209  1.00  8.69           H  
ATOM    672  N   PRO A  48      18.194  32.362 -11.104  1.00  9.14           N  
ATOM    673  CA  PRO A  48      19.303  33.308 -11.093  1.00  9.14           C  
ATOM    674  C   PRO A  48      20.609  32.720 -11.604  1.00  9.14           C  
ATOM    675  O   PRO A  48      20.932  31.561 -11.339  1.00  9.14           O  
ATOM    676  CB  PRO A  48      19.412  33.692  -9.612  1.00  9.14           C  
ATOM    677  CG  PRO A  48      18.027  33.460  -9.059  1.00  9.14           C  
ATOM    678  CD  PRO A  48      17.526  32.249  -9.784  1.00  9.14           C  
ATOM    679  HA  PRO A  48      19.021  34.184 -11.697  1.00  9.14           H  
ATOM    680 1HB  PRO A  48      20.170  33.065  -9.119  1.00  9.14           H  
ATOM    681 2HB  PRO A  48      19.745  34.737  -9.513  1.00  9.14           H  
ATOM    682 1HG  PRO A  48      18.066  33.308  -7.967  1.00  9.14           H  
ATOM    683 2HG  PRO A  48      17.394  34.341  -9.233  1.00  9.14           H  
ATOM    684 1HD  PRO A  48      17.870  31.371  -9.230  1.00  9.14           H  
ATOM    685 2HD  PRO A  48      16.450  32.312  -9.858  1.00  9.14           H  
ATOM    686  N   GLU A  49      21.407  33.582 -12.242  1.00  9.91           N  
ATOM    687  CA  GLU A  49      22.711  33.261 -12.837  1.00  9.91           C  
ATOM    688  C   GLU A  49      23.721  32.688 -11.849  1.00  9.91           C  
ATOM    689  O   GLU A  49      24.688  32.035 -12.230  1.00  9.91           O  
ATOM    690  CB  GLU A  49      23.309  34.510 -13.483  1.00  9.91           C  
ATOM    691  CG  GLU A  49      23.705  35.611 -12.493  1.00  9.91           C  
ATOM    692  CD  GLU A  49      24.240  36.856 -13.168  1.00  9.91           C  
ATOM    693  OE1 GLU A  49      24.376  36.850 -14.370  1.00  9.91           O  
ATOM    694  OE2 GLU A  49      24.516  37.810 -12.475  1.00  9.91           O  
ATOM    695  H   GLU A  49      21.060  34.521 -12.378  1.00  9.91           H  
ATOM    696  HA  GLU A  49      22.546  32.516 -13.614  1.00  9.91           H  
ATOM    697 1HB  GLU A  49      24.199  34.234 -14.048  1.00  9.91           H  
ATOM    698 2HB  GLU A  49      22.593  34.933 -14.187  1.00  9.91           H  
ATOM    699 1HG  GLU A  49      22.833  35.878 -11.896  1.00  9.91           H  
ATOM    700 2HG  GLU A  49      24.466  35.224 -11.817  1.00  9.91           H  
ATOM    701  N   LEU A  50      23.485  32.895 -10.567  1.00 11.09           N  
ATOM    702  CA  LEU A  50      24.373  32.390  -9.538  1.00 11.09           C  
ATOM    703  C   LEU A  50      24.429  30.859  -9.597  1.00 11.09           C  
ATOM    704  O   LEU A  50      25.444  30.242  -9.257  1.00 11.09           O  
ATOM    705  CB  LEU A  50      23.854  32.840  -8.173  1.00 11.09           C  
ATOM    706  CG  LEU A  50      23.911  34.352  -7.936  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      23.245  34.677  -6.608  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      25.357  34.811  -7.965  1.00 11.09           C  
ATOM    709  H   LEU A  50      22.671  33.427 -10.307  1.00 11.09           H  
ATOM    710  HA  LEU A  50      25.370  32.790  -9.704  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      22.817  32.520  -8.072  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      24.444  32.354  -7.398  1.00 11.09           H  
ATOM    713  HG  LEU A  50      23.357  34.866  -8.725  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      23.272  35.755  -6.440  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      22.208  34.340  -6.629  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      23.775  34.172  -5.801  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      25.399  35.889  -7.805  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      25.916  34.305  -7.178  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      25.794  34.571  -8.935  1.00 11.09           H  
ATOM    720  N   MET A  51      23.360  30.237 -10.107  1.00 12.69           N  
ATOM    721  CA  MET A  51      23.270  28.789 -10.194  1.00 12.69           C  
ATOM    722  C   MET A  51      24.097  28.218 -11.343  1.00 12.69           C  
ATOM    723  O   MET A  51      24.158  27.002 -11.526  1.00 12.69           O  
ATOM    724  CB  MET A  51      21.820  28.366 -10.329  1.00 12.69           C  
ATOM    725  CG  MET A  51      20.978  28.672  -9.118  1.00 12.69           C  
ATOM    726  SD  MET A  51      21.599  27.911  -7.621  1.00 12.69           S  
ATOM    727  CE  MET A  51      21.328  26.185  -8.009  1.00 12.69           C  
ATOM    728  H   MET A  51      22.561  30.781 -10.441  1.00 12.69           H  
ATOM    729  HA  MET A  51      23.666  28.369  -9.269  1.00 12.69           H  
ATOM    730 1HB  MET A  51      21.365  28.888 -11.178  1.00 12.69           H  
ATOM    731 2HB  MET A  51      21.758  27.297 -10.528  1.00 12.69           H  
ATOM    732 1HG  MET A  51      20.912  29.753  -8.976  1.00 12.69           H  
ATOM    733 2HG  MET A  51      19.987  28.297  -9.293  1.00 12.69           H  
ATOM    734 1HE  MET A  51      21.659  25.567  -7.175  1.00 12.69           H  
ATOM    735 2HE  MET A  51      20.273  26.012  -8.190  1.00 12.69           H  
ATOM    736 3HE  MET A  51      21.891  25.920  -8.902  1.00 12.69           H  
ATOM    737  N   LYS A  52      24.768  29.092 -12.102  1.00 14.72           N  
ATOM    738  CA  LYS A  52      25.646  28.666 -13.176  1.00 14.72           C  
ATOM    739  C   LYS A  52      27.019  28.325 -12.603  1.00 14.72           C  
ATOM    740  O   LYS A  52      27.871  27.798 -13.313  1.00 14.72           O  
ATOM    741  CB  LYS A  52      25.791  29.762 -14.234  1.00 14.72           C  
ATOM    742  CG  LYS A  52      24.510  30.091 -14.998  1.00 14.72           C  
ATOM    743  CD  LYS A  52      24.750  31.210 -16.011  1.00 14.72           C  
ATOM    744  CE  LYS A  52      23.492  31.542 -16.799  1.00 14.72           C  
ATOM    745  NZ  LYS A  52      23.736  32.621 -17.803  1.00 14.72           N  
ATOM    746  H   LYS A  52      24.674  30.093 -11.938  1.00 14.72           H  
ATOM    747  HA  LYS A  52      25.234  27.770 -13.639  1.00 14.72           H  
ATOM    748 1HB  LYS A  52      26.148  30.675 -13.759  1.00 14.72           H  
ATOM    749 2HB  LYS A  52      26.544  29.462 -14.960  1.00 14.72           H  
ATOM    750 1HG  LYS A  52      24.154  29.202 -15.517  1.00 14.72           H  
ATOM    751 2HG  LYS A  52      23.746  30.407 -14.288  1.00 14.72           H  
ATOM    752 1HD  LYS A  52      25.071  32.108 -15.473  1.00 14.72           H  
ATOM    753 2HD  LYS A  52      25.539  30.918 -16.701  1.00 14.72           H  
ATOM    754 1HE  LYS A  52      23.146  30.649 -17.316  1.00 14.72           H  
ATOM    755 2HE  LYS A  52      22.717  31.874 -16.108  1.00 14.72           H  
ATOM    756 1HZ  LYS A  52      22.880  32.815 -18.304  1.00 14.72           H  
ATOM    757 2HZ  LYS A  52      24.050  33.464 -17.335  1.00 14.72           H  
ATOM    758 3HZ  LYS A  52      24.445  32.317 -18.455  1.00 14.72           H  
ATOM    759  N   CYS A  53      27.222  28.637 -11.314  1.00 16.81           N  
ATOM    760  CA  CYS A  53      28.466  28.401 -10.589  1.00 16.81           C  
ATOM    761  C   CYS A  53      29.692  28.862 -11.385  1.00 16.81           C  
ATOM    762  O   CYS A  53      30.424  28.039 -11.930  1.00 16.81           O  
ATOM    763  CB  CYS A  53      28.598  26.915 -10.272  1.00 16.81           C  
ATOM    764  SG  CYS A  53      30.012  26.482  -9.226  1.00 16.81           S  
ATOM    765  H   CYS A  53      26.459  29.069 -10.798  1.00 16.81           H  
ATOM    766  HA  CYS A  53      28.423  28.945  -9.647  1.00 16.81           H  
ATOM    767 1HB  CYS A  53      27.690  26.575  -9.773  1.00 16.81           H  
ATOM    768 2HB  CYS A  53      28.686  26.355 -11.204  1.00 16.81           H  
ATOM    769  N   PRO A  54      29.979  30.182 -11.409  1.00 18.17           N  
ATOM    770  CA  PRO A  54      31.080  30.843 -12.115  1.00 18.17           C  
ATOM    771  C   PRO A  54      32.496  30.398 -11.730  1.00 18.17           C  
ATOM    772  O   PRO A  54      33.445  30.655 -12.469  1.00 18.17           O  
ATOM    773  CB  PRO A  54      30.903  32.313 -11.698  1.00 18.17           C  
ATOM    774  CG  PRO A  54      29.455  32.445 -11.322  1.00 18.17           C  
ATOM    775  CD  PRO A  54      29.108  31.136 -10.671  1.00 18.17           C  
ATOM    776  HA  PRO A  54      30.925  30.726 -13.195  1.00 18.17           H  
ATOM    777 1HB  PRO A  54      31.585  32.546 -10.866  1.00 18.17           H  
ATOM    778 2HB  PRO A  54      31.185  32.970 -12.533  1.00 18.17           H  
ATOM    779 1HG  PRO A  54      29.310  33.304 -10.649  1.00 18.17           H  
ATOM    780 2HG  PRO A  54      28.849  32.641 -12.220  1.00 18.17           H  
ATOM    781 1HD  PRO A  54      29.371  31.153  -9.603  1.00 18.17           H  
ATOM    782 2HD  PRO A  54      28.044  30.972 -10.833  1.00 18.17           H  
ATOM    783  N   VAL A  55      32.644  29.788 -10.564  1.00 18.14           N  
ATOM    784  CA  VAL A  55      33.949  29.386 -10.058  1.00 18.14           C  
ATOM    785  C   VAL A  55      34.494  28.122 -10.751  1.00 18.14           C  
ATOM    786  O   VAL A  55      33.836  27.093 -10.709  1.00 18.14           O  
ATOM    787  CB  VAL A  55      33.784  29.104  -8.559  1.00 18.14           C  
ATOM    788  CG1 VAL A  55      35.062  28.619  -7.968  1.00 18.14           C  
ATOM    789  CG2 VAL A  55      33.296  30.359  -7.884  1.00 18.14           C  
ATOM    790  H   VAL A  55      31.829  29.585 -10.007  1.00 18.14           H  
ATOM    791  HA  VAL A  55      34.618  30.229 -10.172  1.00 18.14           H  
ATOM    792  HB  VAL A  55      33.043  28.311  -8.426  1.00 18.14           H  
ATOM    793 1HG1 VAL A  55      34.920  28.404  -6.909  1.00 18.14           H  
ATOM    794 2HG1 VAL A  55      35.352  27.738  -8.468  1.00 18.14           H  
ATOM    795 3HG1 VAL A  55      35.833  29.378  -8.087  1.00 18.14           H  
ATOM    796 1HG2 VAL A  55      33.152  30.168  -6.821  1.00 18.14           H  
ATOM    797 2HG2 VAL A  55      34.033  31.152  -8.015  1.00 18.14           H  
ATOM    798 3HG2 VAL A  55      32.348  30.666  -8.331  1.00 18.14           H  
ATOM    799  N   PRO A  56      35.689  28.155 -11.404  1.00 16.63           N  
ATOM    800  CA  PRO A  56      36.325  27.010 -12.062  1.00 16.63           C  
ATOM    801  C   PRO A  56      36.363  25.789 -11.147  1.00 16.63           C  
ATOM    802  O   PRO A  56      35.993  24.678 -11.528  1.00 16.63           O  
ATOM    803  CB  PRO A  56      37.732  27.545 -12.336  1.00 16.63           C  
ATOM    804  CG  PRO A  56      37.520  29.027 -12.541  1.00 16.63           C  
ATOM    805  CD  PRO A  56      36.464  29.409 -11.516  1.00 16.63           C  
ATOM    806  HA  PRO A  56      35.789  26.785 -12.997  1.00 16.63           H  
ATOM    807 1HB  PRO A  56      38.397  27.315 -11.492  1.00 16.63           H  
ATOM    808 2HB  PRO A  56      38.156  27.046 -13.220  1.00 16.63           H  
ATOM    809 1HG  PRO A  56      38.467  29.570 -12.400  1.00 16.63           H  
ATOM    810 2HG  PRO A  56      37.192  29.222 -13.573  1.00 16.63           H  
ATOM    811 1HD  PRO A  56      36.921  29.678 -10.554  1.00 16.63           H  
ATOM    812 2HD  PRO A  56      35.858  30.218 -11.944  1.00 16.63           H  
ATOM    813  N   GLY A  57      36.698  26.035  -9.879  1.00 14.21           N  
ATOM    814  CA  GLY A  57      36.709  25.022  -8.828  1.00 14.21           C  
ATOM    815  C   GLY A  57      35.304  24.954  -8.250  1.00 14.21           C  
ATOM    816  O   GLY A  57      35.084  25.245  -7.076  1.00 14.21           O  
ATOM    817  H   GLY A  57      36.975  26.969  -9.627  1.00 14.21           H  
ATOM    818 1HA  GLY A  57      36.997  24.054  -9.237  1.00 14.21           H  
ATOM    819 2HA  GLY A  57      37.425  25.292  -8.053  1.00 14.21           H  
ATOM    820  N   CYS A  58      34.359  24.652  -9.116  1.00 11.72           N  
ATOM    821  CA  CYS A  58      32.950  24.720  -8.798  1.00 11.72           C  
ATOM    822  C   CYS A  58      32.564  23.827  -7.642  1.00 11.72           C  
ATOM    823  O   CYS A  58      32.939  22.656  -7.584  1.00 11.72           O  
ATOM    824  CB  CYS A  58      32.093  24.384 -10.010  1.00 11.72           C  
ATOM    825  SG  CYS A  58      30.329  24.505  -9.667  1.00 11.72           S  
ATOM    826  H   CYS A  58      34.661  24.418 -10.061  1.00 11.72           H  
ATOM    827  HA  CYS A  58      32.738  25.750  -8.521  1.00 11.72           H  
ATOM    828 1HB  CYS A  58      32.330  25.066 -10.829  1.00 11.72           H  
ATOM    829 2HB  CYS A  58      32.311  23.373 -10.347  1.00 11.72           H  
ATOM    830  N   VAL A  59      31.794  24.402  -6.725  1.00  9.77           N  
ATOM    831  CA  VAL A  59      31.330  23.734  -5.518  1.00  9.77           C  
ATOM    832  C   VAL A  59      29.857  23.343  -5.589  1.00  9.77           C  
ATOM    833  O   VAL A  59      29.315  22.735  -4.666  1.00  9.77           O  
ATOM    834  CB  VAL A  59      31.520  24.691  -4.342  1.00  9.77           C  
ATOM    835  CG1 VAL A  59      32.992  25.053  -4.198  1.00  9.77           C  
ATOM    836  CG2 VAL A  59      30.683  25.944  -4.605  1.00  9.77           C  
ATOM    837  H   VAL A  59      31.539  25.369  -6.871  1.00  9.77           H  
ATOM    838  HA  VAL A  59      31.932  22.837  -5.365  1.00  9.77           H  
ATOM    839  HB  VAL A  59      31.196  24.208  -3.420  1.00  9.77           H  
ATOM    840 1HG1 VAL A  59      33.121  25.735  -3.359  1.00  9.77           H  
ATOM    841 2HG1 VAL A  59      33.573  24.148  -4.023  1.00  9.77           H  
ATOM    842 3HG1 VAL A  59      33.343  25.535  -5.112  1.00  9.77           H  
ATOM    843 1HG2 VAL A  59      30.799  26.641  -3.779  1.00  9.77           H  
ATOM    844 2HG2 VAL A  59      31.020  26.414  -5.532  1.00  9.77           H  
ATOM    845 3HG2 VAL A  59      29.630  25.670  -4.702  1.00  9.77           H  
ATOM    846  N   GLY A  60      29.216  23.710  -6.682  1.00  8.49           N  
ATOM    847  CA  GLY A  60      27.807  23.450  -6.910  1.00  8.49           C  
ATOM    848  C   GLY A  60      27.157  24.640  -7.597  1.00  8.49           C  
ATOM    849  O   GLY A  60      26.842  25.643  -6.955  1.00  8.49           O  
ATOM    850  H   GLY A  60      29.742  24.193  -7.396  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      27.698  22.561  -7.531  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      27.310  23.252  -5.962  1.00  8.49           H  
TER     853
ENDMDL

REMARK ID 644138 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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      -1.040   0.238   1.644  1.00  3.11           N  
ATOM      2  CA  ASP A   1       0.274   0.521   1.083  1.00  3.11           C  
ATOM      3  C   ASP A   1       0.304   1.948   0.545  1.00  3.11           C  
ATOM      4  O   ASP A   1      -0.723   2.625   0.488  1.00  3.11           O  
ATOM      5  CB  ASP A   1       0.631  -0.508  -0.003  1.00  3.11           C  
ATOM      6  CG  ASP A   1       2.167  -0.724  -0.207  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       2.941   0.141   0.167  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       2.532  -1.759  -0.719  1.00  3.11           O  
ATOM      9 1H   ASP A   1      -0.945  -0.401   2.420  1.00  3.11           H  
ATOM     10 2H   ASP A   1      -1.459   1.098   1.964  1.00  3.11           H  
ATOM     11 3H   ASP A   1      -1.626  -0.178   0.934  1.00  3.11           H  
ATOM     12  HA  ASP A   1       1.016   0.446   1.879  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       0.176  -1.467   0.246  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       0.205  -0.184  -0.954  1.00  3.11           H  
ATOM     15  N   LEU A   2       1.489   2.410   0.190  1.00  2.93           N  
ATOM     16  CA  LEU A   2       1.662   3.777  -0.296  1.00  2.93           C  
ATOM     17  C   LEU A   2       1.317   3.937  -1.766  1.00  2.93           C  
ATOM     18  O   LEU A   2       1.599   3.060  -2.584  1.00  2.93           O  
ATOM     19  CB  LEU A   2       3.113   4.228  -0.119  1.00  2.93           C  
ATOM     20  CG  LEU A   2       3.650   4.289   1.298  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       5.109   4.668   1.219  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       2.857   5.302   2.105  1.00  2.93           C  
ATOM     23  H   LEU A   2       2.287   1.774   0.252  1.00  2.93           H  
ATOM     24  HA  LEU A   2       1.012   4.431   0.281  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       3.750   3.542  -0.677  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       3.221   5.223  -0.560  1.00  2.93           H  
ATOM     27  HG  LEU A   2       3.575   3.307   1.770  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       5.542   4.714   2.220  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       5.635   3.918   0.632  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       5.199   5.634   0.731  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       3.257   5.351   3.121  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       2.935   6.282   1.634  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       1.809   4.998   2.141  1.00  2.93           H  
ATOM     34  N   LYS A   3       0.765   5.096  -2.104  1.00  2.80           N  
ATOM     35  CA  LYS A   3       0.490   5.448  -3.490  1.00  2.80           C  
ATOM     36  C   LYS A   3       1.206   6.746  -3.814  1.00  2.80           C  
ATOM     37  O   LYS A   3       1.330   7.626  -2.959  1.00  2.80           O  
ATOM     38  CB  LYS A   3      -1.011   5.568  -3.739  1.00  2.80           C  
ATOM     39  CG  LYS A   3      -1.770   4.253  -3.558  1.00  2.80           C  
ATOM     40  CD  LYS A   3      -3.244   4.393  -3.905  1.00  2.80           C  
ATOM     41  CE  LYS A   3      -3.979   3.070  -3.709  1.00  2.80           C  
ATOM     42  NZ  LYS A   3      -5.424   3.178  -4.054  1.00  2.80           N  
ATOM     43  H   LYS A   3       0.542   5.761  -1.377  1.00  2.80           H  
ATOM     44  HA  LYS A   3       0.894   4.676  -4.147  1.00  2.80           H  
ATOM     45 1HB  LYS A   3      -1.437   6.306  -3.061  1.00  2.80           H  
ATOM     46 2HB  LYS A   3      -1.178   5.921  -4.759  1.00  2.80           H  
ATOM     47 1HG  LYS A   3      -1.320   3.490  -4.196  1.00  2.80           H  
ATOM     48 2HG  LYS A   3      -1.683   3.924  -2.520  1.00  2.80           H  
ATOM     49 1HD  LYS A   3      -3.698   5.152  -3.268  1.00  2.80           H  
ATOM     50 2HD  LYS A   3      -3.345   4.705  -4.944  1.00  2.80           H  
ATOM     51 1HE  LYS A   3      -3.520   2.312  -4.343  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -3.886   2.762  -2.667  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3      -5.871   2.283  -3.911  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3      -5.863   3.871  -3.463  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3      -5.521   3.451  -5.021  1.00  2.80           H  
ATOM     56  N   CYS A   4       1.660   6.862  -5.044  1.00  2.71           N  
ATOM     57  CA  CYS A   4       2.421   8.018  -5.482  1.00  2.71           C  
ATOM     58  C   CYS A   4       1.504   9.199  -5.799  1.00  2.71           C  
ATOM     59  O   CYS A   4       0.389   8.997  -6.281  1.00  2.71           O  
ATOM     60  CB  CYS A   4       3.180   7.695  -6.750  1.00  2.71           C  
ATOM     61  SG  CYS A   4       4.289   6.258  -6.672  1.00  2.71           S  
ATOM     62  H   CYS A   4       1.513   6.112  -5.709  1.00  2.71           H  
ATOM     63  HA  CYS A   4       3.113   8.277  -4.687  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       2.458   7.515  -7.546  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       3.774   8.560  -7.035  1.00  2.71           H  
ATOM     66  N   PRO A   5       1.936  10.449  -5.554  1.00  2.67           N  
ATOM     67  CA  PRO A   5       1.267  11.679  -5.963  1.00  2.67           C  
ATOM     68  C   PRO A   5       1.405  11.941  -7.475  1.00  2.67           C  
ATOM     69  O   PRO A   5       0.710  12.791  -8.035  1.00  2.67           O  
ATOM     70  CB  PRO A   5       2.013  12.741  -5.145  1.00  2.67           C  
ATOM     71  CG  PRO A   5       3.390  12.156  -4.938  1.00  2.67           C  
ATOM     72  CD  PRO A   5       3.169  10.669  -4.794  1.00  2.67           C  
ATOM     73  HA  PRO A   5       0.209  11.627  -5.671  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       2.038  13.690  -5.703  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       1.482  12.935  -4.201  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       4.025  12.395  -5.803  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       3.871  12.608  -4.056  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       4.031  10.158  -5.243  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       3.002  10.396  -3.744  1.00  2.67           H  
ATOM     80  N   THR A   6       2.328  11.222  -8.115  1.00  2.66           N  
ATOM     81  CA  THR A   6       2.655  11.398  -9.522  1.00  2.66           C  
ATOM     82  C   THR A   6       1.917  10.385 -10.438  1.00  2.66           C  
ATOM     83  O   THR A   6       2.017   9.169 -10.223  1.00  2.66           O  
ATOM     84  CB  THR A   6       4.184  11.292  -9.681  1.00  2.66           C  
ATOM     85  OG1 THR A   6       4.793  12.329  -8.929  1.00  2.66           O  
ATOM     86  CG2 THR A   6       4.642  11.383 -11.108  1.00  2.66           C  
ATOM     87  H   THR A   6       2.848  10.534  -7.596  1.00  2.66           H  
ATOM     88  HA  THR A   6       2.405  12.418  -9.775  1.00  2.66           H  
ATOM     89  HB  THR A   6       4.500  10.347  -9.279  1.00  2.66           H  
ATOM     90  HG1 THR A   6       5.706  12.445  -9.212  1.00  2.66           H  
ATOM     91 1HG2 THR A   6       5.725  11.297 -11.140  1.00  2.66           H  
ATOM     92 2HG2 THR A   6       4.214  10.586 -11.668  1.00  2.66           H  
ATOM     93 3HG2 THR A   6       4.343  12.337 -11.532  1.00  2.66           H  
ATOM     94  N   PRO A   7       1.164  10.844 -11.467  1.00  2.65           N  
ATOM     95  CA  PRO A   7       0.448  10.034 -12.455  1.00  2.65           C  
ATOM     96  C   PRO A   7       1.306   8.977 -13.154  1.00  2.65           C  
ATOM     97  O   PRO A   7       0.812   7.922 -13.542  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -0.013  11.095 -13.463  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -0.171  12.349 -12.651  1.00  2.65           C  
ATOM    100  CD  PRO A   7       0.943  12.305 -11.636  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -0.418   9.563 -11.967  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       0.732  11.195 -14.267  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -0.951  10.776 -13.937  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -0.115  13.233 -13.304  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -1.164  12.368 -12.179  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       1.843  12.811 -12.014  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       0.543  12.760 -10.711  1.00  2.65           H  
ATOM    108  N   GLY A   8       2.603   9.253 -13.295  1.00  2.61           N  
ATOM    109  CA  GLY A   8       3.537   8.342 -13.955  1.00  2.61           C  
ATOM    110  C   GLY A   8       4.157   7.329 -12.992  1.00  2.61           C  
ATOM    111  O   GLY A   8       5.049   6.566 -13.371  1.00  2.61           O  
ATOM    112  H   GLY A   8       2.959  10.131 -12.956  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       3.019   7.812 -14.754  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       4.329   8.925 -14.421  1.00  2.61           H  
ATOM    115  N   CYS A   9       3.712   7.348 -11.738  1.00  2.51           N  
ATOM    116  CA  CYS A   9       4.241   6.498 -10.681  1.00  2.51           C  
ATOM    117  C   CYS A   9       3.191   5.512 -10.183  1.00  2.51           C  
ATOM    118  O   CYS A   9       3.489   4.324 -10.007  1.00  2.51           O  
ATOM    119  CB  CYS A   9       4.731   7.378  -9.560  1.00  2.51           C  
ATOM    120  SG  CYS A   9       5.643   6.588  -8.150  1.00  2.51           S  
ATOM    121  H   CYS A   9       2.974   7.999 -11.481  1.00  2.51           H  
ATOM    122  HA  CYS A   9       5.074   5.926 -11.073  1.00  2.51           H  
ATOM    123 1HB  CYS A   9       5.347   8.127  -9.963  1.00  2.51           H  
ATOM    124 2HB  CYS A   9       3.899   7.900  -9.202  1.00  2.51           H  
ATOM    125  N   ASP A  10       1.963   5.989  -9.941  1.00  2.37           N  
ATOM    126  CA  ASP A  10       0.914   5.083  -9.451  1.00  2.37           C  
ATOM    127  C   ASP A  10       1.344   4.345  -8.165  1.00  2.37           C  
ATOM    128  O   ASP A  10       1.598   4.976  -7.149  1.00  2.37           O  
ATOM    129  CB  ASP A  10       0.546   4.092 -10.571  1.00  2.37           C  
ATOM    130  CG  ASP A  10      -0.679   3.269 -10.302  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      -1.782   3.761 -10.297  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      -0.449   2.110 -10.048  1.00  2.37           O  
ATOM    133  H   ASP A  10       1.776   6.983 -10.090  1.00  2.37           H  
ATOM    134  HA  ASP A  10       0.033   5.681  -9.217  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       0.372   4.655 -11.491  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       1.371   3.415 -10.771  1.00  2.37           H  
ATOM    137  N   GLY A  11       1.335   3.006  -8.162  1.00  2.23           N  
ATOM    138  CA  GLY A  11       1.727   2.230  -6.982  1.00  2.23           C  
ATOM    139  C   GLY A  11       3.212   1.802  -6.971  1.00  2.23           C  
ATOM    140  O   GLY A  11       3.589   0.910  -6.210  1.00  2.23           O  
ATOM    141  H   GLY A  11       1.023   2.493  -8.991  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       1.515   2.811  -6.085  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       1.100   1.341  -6.928  1.00  2.23           H  
ATOM    144  N   SER A  12       4.048   2.403  -7.830  1.00  2.13           N  
ATOM    145  CA  SER A  12       5.460   2.020  -7.986  1.00  2.13           C  
ATOM    146  C   SER A  12       6.375   2.163  -6.754  1.00  2.13           C  
ATOM    147  O   SER A  12       7.418   1.508  -6.699  1.00  2.13           O  
ATOM    148  CB  SER A  12       6.078   2.807  -9.116  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.480   2.485 -10.336  1.00  2.13           O  
ATOM    150  H   SER A  12       3.692   3.141  -8.440  1.00  2.13           H  
ATOM    151  HA  SER A  12       5.472   0.969  -8.273  1.00  2.13           H  
ATOM    152 1HB  SER A  12       5.967   3.860  -8.928  1.00  2.13           H  
ATOM    153 2HB  SER A  12       7.142   2.594  -9.161  1.00  2.13           H  
ATOM    154  HG  SER A  12       4.635   2.995 -10.349  1.00  2.13           H  
ATOM    155  N   GLY A  13       6.022   3.003  -5.782  1.00  2.11           N  
ATOM    156  CA  GLY A  13       6.863   3.176  -4.593  1.00  2.11           C  
ATOM    157  C   GLY A  13       7.709   4.449  -4.603  1.00  2.11           C  
ATOM    158  O   GLY A  13       7.413   5.396  -5.336  1.00  2.11           O  
ATOM    159  H   GLY A  13       5.157   3.520  -5.873  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       6.221   3.186  -3.710  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       7.517   2.312  -4.485  1.00  2.11           H  
ATOM    162  N   HIS A  14       8.742   4.479  -3.754  1.00  2.17           N  
ATOM    163  CA  HIS A  14       9.518   5.699  -3.499  1.00  2.17           C  
ATOM    164  C   HIS A  14      11.007   5.431  -3.282  1.00  2.17           C  
ATOM    165  O   HIS A  14      11.431   4.287  -3.102  1.00  2.17           O  
ATOM    166  CB  HIS A  14       8.969   6.415  -2.253  1.00  2.17           C  
ATOM    167  CG  HIS A  14       9.120   5.640  -0.988  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.234   4.648  -0.603  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      10.043   5.714  -0.012  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       8.621   4.148   0.559  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       9.708   4.775   0.936  1.00  2.17           N  
ATOM    172  H   HIS A  14       8.963   3.645  -3.229  1.00  2.17           H  
ATOM    173  HA  HIS A  14       9.427   6.375  -4.349  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       9.474   7.377  -2.130  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       7.931   6.615  -2.373  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      10.893   6.394   0.012  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       8.125   3.357   1.116  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      10.217   4.590   1.793  1.00  2.17           H  
ATOM    179  N   ILE A  15      11.798   6.501  -3.281  1.00  2.32           N  
ATOM    180  CA  ILE A  15      13.225   6.400  -3.040  1.00  2.32           C  
ATOM    181  C   ILE A  15      13.536   6.365  -1.557  1.00  2.32           C  
ATOM    182  O   ILE A  15      13.548   7.404  -0.878  1.00  2.32           O  
ATOM    183  CB  ILE A  15      13.930   7.608  -3.673  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      13.660   7.596  -5.175  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      15.418   7.601  -3.351  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      14.056   8.855  -5.902  1.00  2.32           C  
ATOM    187  H   ILE A  15      11.393   7.412  -3.475  1.00  2.32           H  
ATOM    188  HA  ILE A  15      13.594   5.483  -3.500  1.00  2.32           H  
ATOM    189  HB  ILE A  15      13.487   8.522  -3.279  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      14.196   6.760  -5.619  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      12.607   7.444  -5.321  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      15.887   8.472  -3.806  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      15.557   7.636  -2.280  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      15.873   6.693  -3.749  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      13.816   8.752  -6.959  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      13.507   9.705  -5.491  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      15.123   9.024  -5.787  1.00  2.32           H  
ATOM    198  N   THR A  16      13.900   5.172  -1.083  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.115   4.919   0.338  1.00  2.53           C  
ATOM    200  C   THR A  16      15.420   5.536   0.806  1.00  2.53           C  
ATOM    201  O   THR A  16      15.659   5.706   1.998  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.109   3.407   0.619  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.176   2.776  -0.106  1.00  2.53           O  
ATOM    204  CG2 THR A  16      12.780   2.814   0.174  1.00  2.53           C  
ATOM    205  H   THR A  16      13.916   4.390  -1.726  1.00  2.53           H  
ATOM    206  HA  THR A  16      13.301   5.374   0.898  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.246   3.231   1.685  1.00  2.53           H  
ATOM    208  HG1 THR A  16      16.017   2.997   0.307  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      12.773   1.743   0.369  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      11.980   3.285   0.725  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.638   2.991  -0.894  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.258   5.897  -0.158  1.00  2.77           N  
ATOM    213  CA  GLY A  17      17.516   6.568   0.105  1.00  2.77           C  
ATOM    214  C   GLY A  17      17.287   7.928   0.769  1.00  2.77           C  
ATOM    215  O   GLY A  17      18.168   8.433   1.464  1.00  2.77           O  
ATOM    216  H   GLY A  17      15.989   5.704  -1.111  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      18.136   5.944   0.748  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      18.056   6.705  -0.831  1.00  2.77           H  
ATOM    219  N   ASN A  18      16.121   8.547   0.508  1.00  2.99           N  
ATOM    220  CA  ASN A  18      15.823   9.856   1.075  1.00  2.99           C  
ATOM    221  C   ASN A  18      14.532   9.915   1.905  1.00  2.99           C  
ATOM    222  O   ASN A  18      14.430  10.744   2.815  1.00  2.99           O  
ATOM    223  CB  ASN A  18      15.770  10.894  -0.030  1.00  2.99           C  
ATOM    224  CG  ASN A  18      17.088  11.106  -0.713  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      17.995  11.734  -0.159  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      17.214  10.604  -1.914  1.00  2.99           N  
ATOM    227  H   ASN A  18      15.411   8.088  -0.058  1.00  2.99           H  
ATOM    228  HA  ASN A  18      16.634  10.123   1.751  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      15.049  10.574  -0.780  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      15.424  11.842   0.380  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      18.071  10.722  -2.418  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      16.450  10.109  -2.327  1.00  2.99           H  
ATOM    233  N   TYR A  19      13.538   9.068   1.596  1.00  3.12           N  
ATOM    234  CA  TYR A  19      12.242   9.186   2.270  1.00  3.12           C  
ATOM    235  C   TYR A  19      11.648   7.886   2.805  1.00  3.12           C  
ATOM    236  O   TYR A  19      11.874   6.804   2.275  1.00  3.12           O  
ATOM    237  CB  TYR A  19      11.219   9.839   1.338  1.00  3.12           C  
ATOM    238  CG  TYR A  19      11.585  11.234   0.904  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      12.332  11.436  -0.235  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      11.183  12.312   1.668  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      12.680  12.717  -0.615  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      11.531  13.588   1.296  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      12.276  13.792   0.159  1.00  3.12           C  
ATOM    244  OH  TYR A  19      12.629  15.068  -0.201  1.00  3.12           O  
ATOM    245  H   TYR A  19      13.653   8.379   0.854  1.00  3.12           H  
ATOM    246  HA  TYR A  19      12.376   9.842   3.130  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      11.081   9.220   0.446  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      10.276   9.890   1.851  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      12.650  10.580  -0.832  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      10.597  12.145   2.570  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      13.274  12.881  -1.518  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      11.219  14.438   1.902  1.00  3.12           H  
ATOM    253  HH  TYR A  19      12.780  15.105  -1.161  1.00  3.12           H  
ATOM    254  N   ALA A  20      10.833   8.012   3.851  1.00  3.14           N  
ATOM    255  CA  ALA A  20      10.057   6.889   4.382  1.00  3.14           C  
ATOM    256  C   ALA A  20       8.768   6.657   3.577  1.00  3.14           C  
ATOM    257  O   ALA A  20       8.199   5.565   3.588  1.00  3.14           O  
ATOM    258  CB  ALA A  20       9.705   7.147   5.835  1.00  3.14           C  
ATOM    259  H   ALA A  20      10.730   8.921   4.279  1.00  3.14           H  
ATOM    260  HA  ALA A  20      10.668   5.989   4.311  1.00  3.14           H  
ATOM    261 1HB  ALA A  20       9.148   6.298   6.229  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      10.618   7.285   6.414  1.00  3.14           H  
ATOM    263 3HB  ALA A  20       9.091   8.045   5.902  1.00  3.14           H  
ATOM    264  N   SER A  21       8.301   7.716   2.921  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.059   7.717   2.147  1.00  3.07           C  
ATOM    266  C   SER A  21       7.056   8.899   1.180  1.00  3.07           C  
ATOM    267  O   SER A  21       7.958   9.738   1.221  1.00  3.07           O  
ATOM    268  CB  SER A  21       5.852   7.777   3.064  1.00  3.07           C  
ATOM    269  OG  SER A  21       5.757   9.025   3.681  1.00  3.07           O  
ATOM    270  H   SER A  21       8.842   8.562   2.957  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.022   6.801   1.560  1.00  3.07           H  
ATOM    272 1HB  SER A  21       4.951   7.584   2.491  1.00  3.07           H  
ATOM    273 2HB  SER A  21       5.930   6.996   3.820  1.00  3.07           H  
ATOM    274  HG  SER A  21       5.508   9.634   2.976  1.00  3.07           H  
ATOM    275  N   HIS A  22       6.026   9.025   0.346  1.00  2.94           N  
ATOM    276  CA  HIS A  22       5.989  10.116  -0.639  1.00  2.94           C  
ATOM    277  C   HIS A  22       5.669  11.495  -0.051  1.00  2.94           C  
ATOM    278  O   HIS A  22       4.607  12.063  -0.294  1.00  2.94           O  
ATOM    279  CB  HIS A  22       4.949   9.837  -1.717  1.00  2.94           C  
ATOM    280  CG  HIS A  22       5.230   8.656  -2.535  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       4.612   7.451  -2.316  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       6.058   8.472  -3.583  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       5.051   6.577  -3.186  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       5.930   7.179  -3.962  1.00  2.94           N  
ATOM    285  H   HIS A  22       5.286   8.338   0.356  1.00  2.94           H  
ATOM    286  HA  HIS A  22       6.962  10.187  -1.123  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       3.966   9.713  -1.259  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       4.898  10.700  -2.373  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       6.715   9.214  -4.035  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       4.747   5.535  -3.258  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       6.448   6.733  -4.721  1.00  2.94           H  
ATOM    292  N   ARG A  23       6.620  12.034   0.707  1.00  2.77           N  
ATOM    293  CA  ARG A  23       6.492  13.336   1.369  1.00  2.77           C  
ATOM    294  C   ARG A  23       6.901  14.486   0.445  1.00  2.77           C  
ATOM    295  O   ARG A  23       6.800  15.659   0.803  1.00  2.77           O  
ATOM    296  CB  ARG A  23       7.371  13.386   2.608  1.00  2.77           C  
ATOM    297  CG  ARG A  23       6.984  12.432   3.724  1.00  2.77           C  
ATOM    298  CD  ARG A  23       7.896  12.556   4.903  1.00  2.77           C  
ATOM    299  NE  ARG A  23       7.535  11.633   5.979  1.00  2.77           N  
ATOM    300  CZ  ARG A  23       8.175  11.545   7.166  1.00  2.77           C  
ATOM    301  NH1 ARG A  23       9.198  12.329   7.424  1.00  2.77           N  
ATOM    302  NH2 ARG A  23       7.773  10.669   8.071  1.00  2.77           N  
ATOM    303  H   ARG A  23       7.451  11.468   0.859  1.00  2.77           H  
ATOM    304  HA  ARG A  23       5.452  13.476   1.664  1.00  2.77           H  
ATOM    305 1HB  ARG A  23       8.392  13.158   2.324  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       7.365  14.396   3.016  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       5.963  12.636   4.048  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       7.049  11.406   3.353  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       8.915  12.329   4.590  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       7.852  13.571   5.293  1.00  2.77           H  
ATOM    311  HE  ARG A  23       6.751  11.010   5.819  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       9.505  13.003   6.736  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23       9.674  12.263   8.312  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23       6.985  10.065   7.876  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23       8.251  10.604   8.958  1.00  2.77           H  
ATOM    316  N   SER A  24       7.388  14.126  -0.732  1.00  2.57           N  
ATOM    317  CA  SER A  24       7.873  15.056  -1.739  1.00  2.57           C  
ATOM    318  C   SER A  24       7.955  14.400  -3.099  1.00  2.57           C  
ATOM    319  O   SER A  24       8.320  13.228  -3.215  1.00  2.57           O  
ATOM    320  CB  SER A  24       9.256  15.562  -1.386  1.00  2.57           C  
ATOM    321  OG  SER A  24       9.763  16.406  -2.410  1.00  2.57           O  
ATOM    322  H   SER A  24       7.419  13.140  -0.934  1.00  2.57           H  
ATOM    323  HA  SER A  24       7.179  15.896  -1.798  1.00  2.57           H  
ATOM    324 1HB  SER A  24       9.229  16.102  -0.440  1.00  2.57           H  
ATOM    325 2HB  SER A  24       9.917  14.711  -1.259  1.00  2.57           H  
ATOM    326  HG  SER A  24       9.303  17.252  -2.297  1.00  2.57           H  
ATOM    327  N   LEU A  25       7.765  15.188  -4.151  1.00  2.38           N  
ATOM    328  CA  LEU A  25       7.992  14.681  -5.500  1.00  2.38           C  
ATOM    329  C   LEU A  25       9.437  14.241  -5.679  1.00  2.38           C  
ATOM    330  O   LEU A  25       9.723  13.367  -6.487  1.00  2.38           O  
ATOM    331  CB  LEU A  25       7.634  15.725  -6.559  1.00  2.38           C  
ATOM    332  CG  LEU A  25       6.159  16.004  -6.722  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       5.968  17.162  -7.675  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       5.501  14.751  -7.268  1.00  2.38           C  
ATOM    335  H   LEU A  25       7.465  16.142  -4.016  1.00  2.38           H  
ATOM    336  HA  LEU A  25       7.353  13.810  -5.652  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       8.125  16.662  -6.305  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       8.018  15.391  -7.520  1.00  2.38           H  
ATOM    339  HG  LEU A  25       5.719  16.266  -5.761  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       4.903  17.358  -7.800  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       6.456  18.049  -7.271  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       6.406  16.913  -8.643  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       4.429  14.915  -7.401  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       5.951  14.505  -8.227  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       5.655  13.927  -6.575  1.00  2.38           H  
ATOM    346  N   SER A  26      10.359  14.814  -4.904  1.00  2.22           N  
ATOM    347  CA  SER A  26      11.760  14.445  -5.010  1.00  2.22           C  
ATOM    348  C   SER A  26      12.026  12.992  -4.583  1.00  2.22           C  
ATOM    349  O   SER A  26      13.092  12.450  -4.873  1.00  2.22           O  
ATOM    350  CB  SER A  26      12.616  15.422  -4.224  1.00  2.22           C  
ATOM    351  OG  SER A  26      12.333  15.376  -2.855  1.00  2.22           O  
ATOM    352  H   SER A  26      10.086  15.499  -4.202  1.00  2.22           H  
ATOM    353  HA  SER A  26      12.046  14.533  -6.060  1.00  2.22           H  
ATOM    354 1HB  SER A  26      13.667  15.186  -4.385  1.00  2.22           H  
ATOM    355 2HB  SER A  26      12.448  16.431  -4.595  1.00  2.22           H  
ATOM    356  HG  SER A  26      11.439  15.763  -2.751  1.00  2.22           H  
ATOM    357  N   GLY A  27      11.078  12.362  -3.873  1.00  2.11           N  
ATOM    358  CA  GLY A  27      11.240  10.972  -3.480  1.00  2.11           C  
ATOM    359  C   GLY A  27      10.612  10.032  -4.508  1.00  2.11           C  
ATOM    360  O   GLY A  27      10.681   8.811  -4.370  1.00  2.11           O  
ATOM    361  H   GLY A  27      10.208  12.833  -3.636  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      12.298  10.744  -3.361  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      10.760  10.816  -2.516  1.00  2.11           H  
ATOM    364  N   CYS A  28       9.939  10.594  -5.511  1.00  2.08           N  
ATOM    365  CA  CYS A  28       9.283   9.823  -6.556  1.00  2.08           C  
ATOM    366  C   CYS A  28      10.168   9.684  -7.808  1.00  2.08           C  
ATOM    367  O   CYS A  28      10.362  10.674  -8.512  1.00  2.08           O  
ATOM    368  CB  CYS A  28       7.979  10.498  -6.931  1.00  2.08           C  
ATOM    369  SG  CYS A  28       7.139   9.720  -8.256  1.00  2.08           S  
ATOM    370  H   CYS A  28       9.911  11.608  -5.598  1.00  2.08           H  
ATOM    371  HA  CYS A  28       9.022   8.855  -6.146  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       7.314  10.512  -6.069  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       8.168  11.524  -7.204  1.00  2.08           H  
ATOM    374  HG  CYS A  28       6.876   8.570  -7.614  1.00  2.08           H  
ATOM    375  N   PRO A  29      10.665   8.490  -8.180  1.00  2.13           N  
ATOM    376  CA  PRO A  29      11.529   8.286  -9.341  1.00  2.13           C  
ATOM    377  C   PRO A  29      10.877   8.739 -10.654  1.00  2.13           C  
ATOM    378  O   PRO A  29      11.534   9.162 -11.606  1.00  2.13           O  
ATOM    379  CB  PRO A  29      11.681   6.757  -9.366  1.00  2.13           C  
ATOM    380  CG  PRO A  29      11.431   6.310  -7.951  1.00  2.13           C  
ATOM    381  CD  PRO A  29      10.376   7.261  -7.418  1.00  2.13           C  
ATOM    382  HA  PRO A  29      12.491   8.789  -9.182  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      10.974   6.319 -10.084  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      12.690   6.493  -9.716  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      11.087   5.265  -7.937  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      12.363   6.334  -7.388  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       9.354   6.893  -7.625  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      10.562   7.386  -6.358  1.00  2.13           H  
ATOM    389  N   ARG A  30       9.556   8.730 -10.682  1.00  2.28           N  
ATOM    390  CA  ARG A  30       8.836   9.066 -11.892  1.00  2.28           C  
ATOM    391  C   ARG A  30       8.464  10.526 -11.968  1.00  2.28           C  
ATOM    392  O   ARG A  30       7.857  10.970 -12.940  1.00  2.28           O  
ATOM    393  CB  ARG A  30       7.631   8.186 -12.013  1.00  2.28           C  
ATOM    394  CG  ARG A  30       7.983   6.706 -12.059  1.00  2.28           C  
ATOM    395  CD  ARG A  30       8.620   6.332 -13.350  1.00  2.28           C  
ATOM    396  NE  ARG A  30       7.672   6.395 -14.465  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       8.022   6.351 -15.769  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       9.296   6.269 -16.103  1.00  2.28           N  
ATOM    399  NH2 ARG A  30       7.100   6.383 -16.717  1.00  2.28           N  
ATOM    400  H   ARG A  30       9.033   8.433  -9.873  1.00  2.28           H  
ATOM    401  HA  ARG A  30       9.481   8.840 -12.740  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       7.016   8.359 -11.182  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       7.066   8.438 -12.910  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       8.672   6.474 -11.251  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       7.098   6.107 -11.949  1.00  2.28           H  
ATOM    406 1HD  ARG A  30       9.441   7.018 -13.560  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       9.004   5.316 -13.285  1.00  2.28           H  
ATOM    408  HE  ARG A  30       6.668   6.457 -14.226  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      10.005   6.245 -15.382  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       9.563   6.232 -17.076  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30       6.121   6.430 -16.478  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       7.376   6.344 -17.685  1.00  2.28           H  
ATOM    413  N   ALA A  31       8.929  11.316 -11.003  1.00  2.52           N  
ATOM    414  CA  ALA A  31       8.686  12.745 -11.044  1.00  2.52           C  
ATOM    415  C   ALA A  31       9.649  13.366 -12.044  1.00  2.52           C  
ATOM    416  O   ALA A  31       9.563  14.553 -12.345  1.00  2.52           O  
ATOM    417  CB  ALA A  31       8.846  13.382  -9.686  1.00  2.52           C  
ATOM    418  H   ALA A  31       9.447  10.934 -10.210  1.00  2.52           H  
ATOM    419  HA  ALA A  31       7.672  12.915 -11.387  1.00  2.52           H  
ATOM    420 1HB  ALA A  31       8.653  14.449  -9.761  1.00  2.52           H  
ATOM    421 2HB  ALA A  31       8.145  12.940  -8.990  1.00  2.52           H  
ATOM    422 3HB  ALA A  31       9.863  13.220  -9.321  1.00  2.52           H  
ATOM    423  N   LYS A  32      10.559  12.540 -12.588  1.00  2.84           N  
ATOM    424  CA  LYS A  32      11.492  12.966 -13.608  1.00  2.84           C  
ATOM    425  C   LYS A  32      10.811  12.932 -14.986  1.00  2.84           C  
ATOM    426  O   LYS A  32      11.377  13.398 -15.976  1.00  2.84           O  
ATOM    427  CB  LYS A  32      12.710  12.049 -13.608  1.00  2.84           C  
ATOM    428  CG  LYS A  32      13.545  12.111 -12.341  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.714  11.141 -12.419  1.00  2.84           C  
ATOM    430  CE  LYS A  32      15.563  11.177 -11.159  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      16.684  10.200 -11.227  1.00  2.84           N  
ATOM    432  H   LYS A  32      10.627  11.566 -12.278  1.00  2.84           H  
ATOM    433  HA  LYS A  32      11.802  13.991 -13.402  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      12.379  11.014 -13.732  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      13.352  12.294 -14.452  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      13.918  13.123 -12.191  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      12.918  11.836 -11.489  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      14.323  10.128 -12.553  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.338  11.386 -13.277  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      15.972  12.177 -11.031  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      14.934  10.936 -10.299  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      17.227  10.246 -10.377  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      16.306   9.268 -11.337  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      17.275  10.419 -12.015  1.00  2.84           H  
ATOM    445  N   LYS A  33       9.603  12.353 -15.057  1.00  3.21           N  
ATOM    446  CA  LYS A  33       8.869  12.270 -16.312  1.00  3.21           C  
ATOM    447  C   LYS A  33       8.647  13.681 -16.848  1.00  3.21           C  
ATOM    448  O   LYS A  33       8.229  14.577 -16.116  1.00  3.21           O  
ATOM    449  CB  LYS A  33       7.539  11.521 -16.129  1.00  3.21           C  
ATOM    450  CG  LYS A  33       6.746  11.305 -17.433  1.00  3.21           C  
ATOM    451  CD  LYS A  33       5.452  10.516 -17.218  1.00  3.21           C  
ATOM    452  CE  LYS A  33       4.687  10.373 -18.544  1.00  3.21           C  
ATOM    453  NZ  LYS A  33       3.396   9.645 -18.388  1.00  3.21           N  
ATOM    454  H   LYS A  33       9.158  11.971 -14.224  1.00  3.21           H  
ATOM    455  HA  LYS A  33       9.473  11.725 -17.038  1.00  3.21           H  
ATOM    456 1HB  LYS A  33       7.735  10.540 -15.689  1.00  3.21           H  
ATOM    457 2HB  LYS A  33       6.914  12.058 -15.428  1.00  3.21           H  
ATOM    458 1HG  LYS A  33       6.487  12.254 -17.860  1.00  3.21           H  
ATOM    459 2HG  LYS A  33       7.371  10.768 -18.146  1.00  3.21           H  
ATOM    460 1HD  LYS A  33       5.687   9.523 -16.825  1.00  3.21           H  
ATOM    461 2HD  LYS A  33       4.824  11.037 -16.496  1.00  3.21           H  
ATOM    462 1HE  LYS A  33       4.485  11.368 -18.941  1.00  3.21           H  
ATOM    463 2HE  LYS A  33       5.312   9.831 -19.254  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33       2.937   9.581 -19.288  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33       3.568   8.716 -18.034  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33       2.799  10.143 -17.744  1.00  3.21           H  
ATOM    467  N   SER A  34       8.875  13.873 -18.144  1.00  3.60           N  
ATOM    468  CA  SER A  34       8.762  15.184 -18.792  1.00  3.60           C  
ATOM    469  C   SER A  34       7.372  15.834 -18.710  1.00  3.60           C  
ATOM    470  O   SER A  34       7.228  17.034 -18.953  1.00  3.60           O  
ATOM    471  CB  SER A  34       9.174  15.049 -20.245  1.00  3.60           C  
ATOM    472  OG  SER A  34       8.273  14.238 -20.950  1.00  3.60           O  
ATOM    473  H   SER A  34       9.197  13.090 -18.695  1.00  3.60           H  
ATOM    474  HA  SER A  34       9.468  15.854 -18.299  1.00  3.60           H  
ATOM    475 1HB  SER A  34       9.219  16.034 -20.707  1.00  3.60           H  
ATOM    476 2HB  SER A  34      10.172  14.616 -20.294  1.00  3.60           H  
ATOM    477  HG  SER A  34       7.469  14.756 -21.045  1.00  3.60           H  
ATOM    478  N   GLY A  35       6.352  15.044 -18.390  1.00  4.00           N  
ATOM    479  CA  GLY A  35       4.989  15.537 -18.240  1.00  4.00           C  
ATOM    480  C   GLY A  35       4.716  16.142 -16.849  1.00  4.00           C  
ATOM    481  O   GLY A  35       3.634  16.682 -16.610  1.00  4.00           O  
ATOM    482  H   GLY A  35       6.548  14.073 -18.219  1.00  4.00           H  
ATOM    483 1HA  GLY A  35       4.794  16.286 -19.006  1.00  4.00           H  
ATOM    484 2HA  GLY A  35       4.295  14.717 -18.418  1.00  4.00           H  
ATOM    485  N   VAL A  36       5.686  16.064 -15.930  1.00  4.42           N  
ATOM    486  CA  VAL A  36       5.490  16.612 -14.592  1.00  4.42           C  
ATOM    487  C   VAL A  36       5.953  18.063 -14.585  1.00  4.42           C  
ATOM    488  O   VAL A  36       7.127  18.355 -14.807  1.00  4.42           O  
ATOM    489  CB  VAL A  36       6.270  15.773 -13.555  1.00  4.42           C  
ATOM    490  CG1 VAL A  36       6.116  16.353 -12.129  1.00  4.42           C  
ATOM    491  CG2 VAL A  36       5.760  14.339 -13.621  1.00  4.42           C  
ATOM    492  H   VAL A  36       6.575  15.612 -16.148  1.00  4.42           H  
ATOM    493  HA  VAL A  36       4.429  16.577 -14.345  1.00  4.42           H  
ATOM    494  HB  VAL A  36       7.337  15.789 -13.810  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36       6.689  15.737 -11.429  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36       6.497  17.373 -12.114  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36       5.067  16.350 -11.842  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36       6.307  13.723 -12.931  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36       4.701  14.316 -13.371  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36       5.904  13.965 -14.630  1.00  4.42           H  
ATOM    501  N   LYS A  37       5.019  18.978 -14.346  1.00  4.84           N  
ATOM    502  CA  LYS A  37       5.339  20.401 -14.428  1.00  4.84           C  
ATOM    503  C   LYS A  37       5.365  21.110 -13.081  1.00  4.84           C  
ATOM    504  O   LYS A  37       6.154  22.036 -12.898  1.00  4.84           O  
ATOM    505  CB  LYS A  37       4.338  21.087 -15.355  1.00  4.84           C  
ATOM    506  CG  LYS A  37       4.326  20.506 -16.770  1.00  4.84           C  
ATOM    507  CD  LYS A  37       5.667  20.700 -17.474  1.00  4.84           C  
ATOM    508  CE  LYS A  37       5.646  20.101 -18.875  1.00  4.84           C  
ATOM    509  NZ  LYS A  37       6.944  20.297 -19.585  1.00  4.84           N  
ATOM    510  H   LYS A  37       4.074  18.673 -14.168  1.00  4.84           H  
ATOM    511  HA  LYS A  37       6.332  20.504 -14.865  1.00  4.84           H  
ATOM    512 1HB  LYS A  37       3.335  21.000 -14.939  1.00  4.84           H  
ATOM    513 2HB  LYS A  37       4.574  22.150 -15.421  1.00  4.84           H  
ATOM    514 1HG  LYS A  37       4.105  19.436 -16.725  1.00  4.84           H  
ATOM    515 2HG  LYS A  37       3.547  20.992 -17.355  1.00  4.84           H  
ATOM    516 1HD  LYS A  37       5.899  21.762 -17.542  1.00  4.84           H  
ATOM    517 2HD  LYS A  37       6.454  20.207 -16.899  1.00  4.84           H  
ATOM    518 1HE  LYS A  37       5.450  19.031 -18.789  1.00  4.84           H  
ATOM    519 2HE  LYS A  37       4.848  20.560 -19.456  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37       6.892  19.871 -20.498  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37       7.131  21.281 -19.680  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37       7.691  19.864 -19.052  1.00  4.84           H  
ATOM    523  N   VAL A  38       4.514  20.648 -12.156  1.00  5.28           N  
ATOM    524  CA  VAL A  38       4.301  21.237 -10.828  1.00  5.28           C  
ATOM    525  C   VAL A  38       3.591  22.596 -10.922  1.00  5.28           C  
ATOM    526  O   VAL A  38       3.974  23.471 -11.695  1.00  5.28           O  
ATOM    527  CB  VAL A  38       5.627  21.355 -10.042  1.00  5.28           C  
ATOM    528  CG1 VAL A  38       5.379  22.029  -8.699  1.00  5.28           C  
ATOM    529  CG2 VAL A  38       6.209  19.962  -9.871  1.00  5.28           C  
ATOM    530  H   VAL A  38       3.949  19.855 -12.407  1.00  5.28           H  
ATOM    531  HA  VAL A  38       3.657  20.563 -10.263  1.00  5.28           H  
ATOM    532  HB  VAL A  38       6.326  21.984 -10.570  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38       6.318  22.111  -8.156  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38       4.972  23.025  -8.862  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38       4.674  21.439  -8.118  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38       7.144  20.020  -9.315  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38       5.498  19.356  -9.329  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38       6.397  19.516 -10.844  1.00  5.28           H  
ATOM    539  N   ALA A  39       2.505  22.753 -10.170  1.00  5.75           N  
ATOM    540  CA  ALA A  39       1.746  23.995 -10.227  1.00  5.75           C  
ATOM    541  C   ALA A  39       2.634  25.182  -9.831  1.00  5.75           C  
ATOM    542  O   ALA A  39       3.428  25.056  -8.900  1.00  5.75           O  
ATOM    543  CB  ALA A  39       0.549  23.918  -9.292  1.00  5.75           C  
ATOM    544  H   ALA A  39       2.212  22.009  -9.553  1.00  5.75           H  
ATOM    545  HA  ALA A  39       1.404  24.114 -11.250  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      -0.033  24.832  -9.344  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      -0.082  23.076  -9.579  1.00  5.75           H  
ATOM    548 3HB  ALA A  39       0.899  23.776  -8.269  1.00  5.75           H  
ATOM    549  N   PRO A  40       2.472  26.365 -10.464  1.00  6.21           N  
ATOM    550  CA  PRO A  40       3.219  27.590 -10.208  1.00  6.21           C  
ATOM    551  C   PRO A  40       2.979  28.181  -8.824  1.00  6.21           C  
ATOM    552  O   PRO A  40       3.773  28.995  -8.363  1.00  6.21           O  
ATOM    553  CB  PRO A  40       2.704  28.536 -11.300  1.00  6.21           C  
ATOM    554  CG  PRO A  40       1.334  28.013 -11.657  1.00  6.21           C  
ATOM    555  CD  PRO A  40       1.442  26.512 -11.521  1.00  6.21           C  
ATOM    556  HA  PRO A  40       4.291  27.384 -10.352  1.00  6.21           H  
ATOM    557 1HB  PRO A  40       2.675  29.567 -10.910  1.00  6.21           H  
ATOM    558 2HB  PRO A  40       3.395  28.535 -12.155  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       0.583  28.449 -10.980  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       1.062  28.329 -12.677  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       0.467  26.130 -11.209  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       1.793  26.062 -12.465  1.00  6.21           H  
ATOM    563  N   THR A  41       1.870  27.770  -8.190  1.00  6.64           N  
ATOM    564  CA  THR A  41       1.444  28.228  -6.870  1.00  6.64           C  
ATOM    565  C   THR A  41       1.098  29.715  -6.867  1.00  6.64           C  
ATOM    566  O   THR A  41       1.964  30.574  -7.023  1.00  6.64           O  
ATOM    567  CB  THR A  41       2.497  27.892  -5.792  1.00  6.64           C  
ATOM    568  OG1 THR A  41       2.676  26.465  -5.727  1.00  6.64           O  
ATOM    569  CG2 THR A  41       2.057  28.417  -4.452  1.00  6.64           C  
ATOM    570  H   THR A  41       1.287  27.094  -8.650  1.00  6.64           H  
ATOM    571  HA  THR A  41       0.538  27.682  -6.606  1.00  6.64           H  
ATOM    572  HB  THR A  41       3.451  28.357  -6.033  1.00  6.64           H  
ATOM    573  HG1 THR A  41       3.134  26.154  -6.522  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       2.814  28.178  -3.704  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       1.951  29.480  -4.523  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       1.107  27.969  -4.169  1.00  6.64           H  
ATOM    577  N   LYS A  42      -0.178  30.030  -6.635  1.00  7.01           N  
ATOM    578  CA  LYS A  42      -0.630  31.424  -6.635  1.00  7.01           C  
ATOM    579  C   LYS A  42       0.175  32.314  -5.687  1.00  7.01           C  
ATOM    580  O   LYS A  42       0.484  33.461  -6.014  1.00  7.01           O  
ATOM    581  CB  LYS A  42      -2.109  31.520  -6.277  1.00  7.01           C  
ATOM    582  CG  LYS A  42      -2.647  32.939  -6.344  1.00  7.01           C  
ATOM    583  CD  LYS A  42      -4.133  32.998  -6.062  1.00  7.01           C  
ATOM    584  CE  LYS A  42      -4.622  34.430  -6.138  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      -6.071  34.548  -5.854  1.00  7.01           N  
ATOM    586  H   LYS A  42      -0.850  29.290  -6.488  1.00  7.01           H  
ATOM    587  HA  LYS A  42      -0.509  31.815  -7.644  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      -2.696  30.899  -6.953  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      -2.266  31.150  -5.262  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      -2.126  33.557  -5.608  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      -2.456  33.360  -7.333  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      -4.672  32.395  -6.792  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      -4.330  32.605  -5.065  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      -4.067  35.035  -5.419  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      -4.430  34.812  -7.139  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      -6.335  35.523  -5.924  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      -6.592  34.007  -6.526  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      -6.261  34.211  -4.924  1.00  7.01           H  
ATOM    599  N   ASP A  43       0.528  31.769  -4.521  1.00  7.39           N  
ATOM    600  CA  ASP A  43       1.276  32.507  -3.509  1.00  7.39           C  
ATOM    601  C   ASP A  43       2.638  32.983  -4.025  1.00  7.39           C  
ATOM    602  O   ASP A  43       3.161  33.988  -3.543  1.00  7.39           O  
ATOM    603  CB  ASP A  43       1.492  31.652  -2.256  1.00  7.39           C  
ATOM    604  CG  ASP A  43       0.217  31.416  -1.439  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      -0.767  32.076  -1.681  1.00  7.39           O  
ATOM    606  OD2 ASP A  43       0.244  30.566  -0.581  1.00  7.39           O  
ATOM    607  H   ASP A  43       0.254  30.818  -4.331  1.00  7.39           H  
ATOM    608  HA  ASP A  43       0.695  33.387  -3.232  1.00  7.39           H  
ATOM    609 1HB  ASP A  43       1.916  30.695  -2.532  1.00  7.39           H  
ATOM    610 2HB  ASP A  43       2.223  32.145  -1.615  1.00  7.39           H  
ATOM    611  N   ASP A  44       3.226  32.253  -4.981  1.00  7.88           N  
ATOM    612  CA  ASP A  44       4.516  32.644  -5.521  1.00  7.88           C  
ATOM    613  C   ASP A  44       4.293  33.452  -6.796  1.00  7.88           C  
ATOM    614  O   ASP A  44       4.984  34.438  -7.052  1.00  7.88           O  
ATOM    615  CB  ASP A  44       5.380  31.419  -5.822  1.00  7.88           C  
ATOM    616  CG  ASP A  44       5.715  30.596  -4.573  1.00  7.88           C  
ATOM    617  OD1 ASP A  44       6.204  31.154  -3.621  1.00  7.88           O  
ATOM    618  OD2 ASP A  44       5.511  29.409  -4.597  1.00  7.88           O  
ATOM    619  H   ASP A  44       2.752  31.453  -5.389  1.00  7.88           H  
ATOM    620  HA  ASP A  44       5.034  33.271  -4.794  1.00  7.88           H  
ATOM    621 1HB  ASP A  44       4.843  30.772  -6.530  1.00  7.88           H  
ATOM    622 2HB  ASP A  44       6.302  31.727  -6.304  1.00  7.88           H  
ATOM    623  N   LYS A  45       3.267  33.079  -7.559  1.00  8.46           N  
ATOM    624  CA  LYS A  45       2.939  33.739  -8.819  1.00  8.46           C  
ATOM    625  C   LYS A  45       2.717  35.236  -8.623  1.00  8.46           C  
ATOM    626  O   LYS A  45       3.175  36.049  -9.426  1.00  8.46           O  
ATOM    627  CB  LYS A  45       1.688  33.112  -9.427  1.00  8.46           C  
ATOM    628  CG  LYS A  45       1.273  33.666 -10.779  1.00  8.46           C  
ATOM    629  CD  LYS A  45       0.048  32.927 -11.315  1.00  8.46           C  
ATOM    630  CE  LYS A  45      -0.408  33.500 -12.649  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      -1.604  32.789 -13.177  1.00  8.46           N  
ATOM    632  H   LYS A  45       2.718  32.268  -7.282  1.00  8.46           H  
ATOM    633  HA  LYS A  45       3.774  33.604  -9.505  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       1.822  32.029  -9.508  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       0.857  33.287  -8.754  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       1.033  34.726 -10.671  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       2.093  33.563 -11.487  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       0.288  31.869 -11.443  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      -0.765  33.012 -10.592  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      -0.652  34.554 -12.520  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       0.403  33.412 -13.372  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      -1.877  33.196 -14.061  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      -1.384  31.812 -13.311  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      -2.365  32.875 -12.519  1.00  8.46           H  
ATOM    645  N   GLU A  46       2.028  35.597  -7.538  1.00  9.06           N  
ATOM    646  CA  GLU A  46       1.736  36.993  -7.237  1.00  9.06           C  
ATOM    647  C   GLU A  46       2.795  37.685  -6.366  1.00  9.06           C  
ATOM    648  O   GLU A  46       2.571  38.805  -5.909  1.00  9.06           O  
ATOM    649  CB  GLU A  46       0.364  37.157  -6.570  1.00  9.06           C  
ATOM    650  CG  GLU A  46      -0.838  36.792  -7.455  1.00  9.06           C  
ATOM    651  CD  GLU A  46      -2.180  37.166  -6.817  1.00  9.06           C  
ATOM    652  OE1 GLU A  46      -2.179  37.662  -5.714  1.00  9.06           O  
ATOM    653  OE2 GLU A  46      -3.201  36.967  -7.444  1.00  9.06           O  
ATOM    654  H   GLU A  46       1.661  34.867  -6.921  1.00  9.06           H  
ATOM    655  HA  GLU A  46       1.699  37.528  -8.185  1.00  9.06           H  
ATOM    656 1HB  GLU A  46       0.323  36.524  -5.681  1.00  9.06           H  
ATOM    657 2HB  GLU A  46       0.241  38.189  -6.244  1.00  9.06           H  
ATOM    658 1HG  GLU A  46      -0.741  37.301  -8.413  1.00  9.06           H  
ATOM    659 2HG  GLU A  46      -0.815  35.715  -7.640  1.00  9.06           H  
ATOM    660  N   ASP A  47       3.920  37.021  -6.089  1.00  9.54           N  
ATOM    661  CA  ASP A  47       4.968  37.618  -5.269  1.00  9.54           C  
ATOM    662  C   ASP A  47       5.800  38.587  -6.120  1.00  9.54           C  
ATOM    663  O   ASP A  47       6.531  38.142  -7.009  1.00  9.54           O  
ATOM    664  CB  ASP A  47       5.862  36.538  -4.639  1.00  9.54           C  
ATOM    665  CG  ASP A  47       6.989  37.077  -3.694  1.00  9.54           C  
ATOM    666  OD1 ASP A  47       7.419  38.213  -3.856  1.00  9.54           O  
ATOM    667  OD2 ASP A  47       7.400  36.344  -2.818  1.00  9.54           O  
ATOM    668  H   ASP A  47       4.080  36.094  -6.481  1.00  9.54           H  
ATOM    669  HA  ASP A  47       4.472  38.127  -4.456  1.00  9.54           H  
ATOM    670 1HB  ASP A  47       5.235  35.837  -4.074  1.00  9.54           H  
ATOM    671 2HB  ASP A  47       6.326  35.967  -5.433  1.00  9.54           H  
ATOM    672  N   PRO A  48       5.789  39.905  -5.832  1.00  9.78           N  
ATOM    673  CA  PRO A  48       6.412  40.947  -6.624  1.00  9.78           C  
ATOM    674  C   PRO A  48       7.925  40.777  -6.740  1.00  9.78           C  
ATOM    675  O   PRO A  48       8.526  41.299  -7.686  1.00  9.78           O  
ATOM    676  CB  PRO A  48       6.051  42.226  -5.854  1.00  9.78           C  
ATOM    677  CG  PRO A  48       5.787  41.775  -4.444  1.00  9.78           C  
ATOM    678  CD  PRO A  48       5.183  40.400  -4.575  1.00  9.78           C  
ATOM    679  HA  PRO A  48       5.940  40.971  -7.605  1.00  9.78           H  
ATOM    680 1HB  PRO A  48       6.884  42.943  -5.913  1.00  9.78           H  
ATOM    681 2HB  PRO A  48       5.178  42.705  -6.320  1.00  9.78           H  
ATOM    682 1HG  PRO A  48       6.731  41.765  -3.873  1.00  9.78           H  
ATOM    683 2HG  PRO A  48       5.117  42.482  -3.936  1.00  9.78           H  
ATOM    684 1HD  PRO A  48       5.526  39.819  -3.705  1.00  9.78           H  
ATOM    685 2HD  PRO A  48       4.086  40.451  -4.658  1.00  9.78           H  
ATOM    686  N   GLU A  49       8.541  40.012  -5.823  1.00  9.73           N  
ATOM    687  CA  GLU A  49       9.986  39.840  -5.868  1.00  9.73           C  
ATOM    688  C   GLU A  49      10.391  38.727  -6.831  1.00  9.73           C  
ATOM    689  O   GLU A  49      11.579  38.540  -7.109  1.00  9.73           O  
ATOM    690  CB  GLU A  49      10.536  39.567  -4.469  1.00  9.73           C  
ATOM    691  CG  GLU A  49      10.337  40.727  -3.477  1.00  9.73           C  
ATOM    692  CD  GLU A  49      11.120  41.966  -3.854  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      12.220  41.817  -4.344  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      10.633  43.050  -3.653  1.00  9.73           O  
ATOM    695  H   GLU A  49       8.018  39.533  -5.075  1.00  9.73           H  
ATOM    696  HA  GLU A  49      10.425  40.768  -6.227  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      10.041  38.684  -4.055  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      11.600  39.349  -4.531  1.00  9.73           H  
ATOM    699 1HG  GLU A  49       9.274  40.974  -3.446  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      10.634  40.398  -2.482  1.00  9.73           H  
ATOM    701  N   LEU A  50       9.398  37.998  -7.339  1.00  9.44           N  
ATOM    702  CA  LEU A  50       9.625  36.959  -8.326  1.00  9.44           C  
ATOM    703  C   LEU A  50       9.143  37.499  -9.670  1.00  9.44           C  
ATOM    704  O   LEU A  50       9.721  37.213 -10.718  1.00  9.44           O  
ATOM    705  CB  LEU A  50       8.873  35.679  -7.953  1.00  9.44           C  
ATOM    706  CG  LEU A  50       9.267  35.065  -6.596  1.00  9.44           C  
ATOM    707  CD1 LEU A  50       8.420  33.833  -6.333  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      10.741  34.733  -6.598  1.00  9.44           C  
ATOM    709  H   LEU A  50       8.442  38.180  -7.042  1.00  9.44           H  
ATOM    710  HA  LEU A  50      10.690  36.747  -8.394  1.00  9.44           H  
ATOM    711 1HB  LEU A  50       7.800  35.905  -7.914  1.00  9.44           H  
ATOM    712 2HB  LEU A  50       9.040  34.934  -8.727  1.00  9.44           H  
ATOM    713  HG  LEU A  50       9.060  35.789  -5.800  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50       8.681  33.408  -5.362  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50       7.375  34.108  -6.329  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50       8.595  33.095  -7.111  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      11.019  34.310  -5.632  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      10.952  34.010  -7.386  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      11.318  35.643  -6.776  1.00  9.44           H  
ATOM    720  N   MET A  51       8.065  38.294  -9.616  1.00  9.12           N  
ATOM    721  CA  MET A  51       7.449  38.900 -10.799  1.00  9.12           C  
ATOM    722  C   MET A  51       8.357  39.917 -11.500  1.00  9.12           C  
ATOM    723  O   MET A  51       8.377  39.997 -12.729  1.00  9.12           O  
ATOM    724  CB  MET A  51       6.174  39.622 -10.394  1.00  9.12           C  
ATOM    725  CG  MET A  51       5.043  38.729  -9.923  1.00  9.12           C  
ATOM    726  SD  MET A  51       3.672  39.670  -9.231  1.00  9.12           S  
ATOM    727  CE  MET A  51       3.003  40.432 -10.689  1.00  9.12           C  
ATOM    728  H   MET A  51       7.628  38.451  -8.709  1.00  9.12           H  
ATOM    729  HA  MET A  51       7.217  38.108 -11.508  1.00  9.12           H  
ATOM    730 1HB  MET A  51       6.408  40.326  -9.625  1.00  9.12           H  
ATOM    731 2HB  MET A  51       5.805  40.191 -11.245  1.00  9.12           H  
ATOM    732 1HG  MET A  51       4.665  38.144 -10.759  1.00  9.12           H  
ATOM    733 2HG  MET A  51       5.398  38.033  -9.170  1.00  9.12           H  
ATOM    734 1HE  MET A  51       2.146  41.048 -10.416  1.00  9.12           H  
ATOM    735 2HE  MET A  51       3.766  41.056 -11.157  1.00  9.12           H  
ATOM    736 3HE  MET A  51       2.687  39.658 -11.390  1.00  9.12           H  
ATOM    737  N   LYS A  52       9.085  40.717 -10.713  1.00  9.11           N  
ATOM    738  CA  LYS A  52       9.939  41.771 -11.255  1.00  9.11           C  
ATOM    739  C   LYS A  52      11.054  41.216 -12.123  1.00  9.11           C  
ATOM    740  O   LYS A  52      11.591  40.146 -11.850  1.00  9.11           O  
ATOM    741  CB  LYS A  52      10.604  42.552 -10.122  1.00  9.11           C  
ATOM    742  CG  LYS A  52      11.662  41.733  -9.369  1.00  9.11           C  
ATOM    743  CD  LYS A  52      12.270  42.497  -8.192  1.00  9.11           C  
ATOM    744  CE  LYS A  52      13.406  41.695  -7.553  1.00  9.11           C  
ATOM    745  NZ  LYS A  52      13.980  42.373  -6.354  1.00  9.11           N  
ATOM    746  H   LYS A  52       9.012  40.632  -9.699  1.00  9.11           H  
ATOM    747  HA  LYS A  52       9.330  42.438 -11.863  1.00  9.11           H  
ATOM    748 1HB  LYS A  52      11.086  43.443 -10.522  1.00  9.11           H  
ATOM    749 2HB  LYS A  52       9.848  42.870  -9.402  1.00  9.11           H  
ATOM    750 1HG  LYS A  52      11.196  40.819  -8.989  1.00  9.11           H  
ATOM    751 2HG  LYS A  52      12.457  41.451 -10.061  1.00  9.11           H  
ATOM    752 1HD  LYS A  52      12.651  43.457  -8.534  1.00  9.11           H  
ATOM    753 2HD  LYS A  52      11.500  42.674  -7.435  1.00  9.11           H  
ATOM    754 1HE  LYS A  52      13.038  40.714  -7.258  1.00  9.11           H  
ATOM    755 2HE  LYS A  52      14.194  41.569  -8.296  1.00  9.11           H  
ATOM    756 1HZ  LYS A  52      14.721  41.809  -5.978  1.00  9.11           H  
ATOM    757 2HZ  LYS A  52      14.334  43.283  -6.593  1.00  9.11           H  
ATOM    758 3HZ  LYS A  52      13.249  42.457  -5.642  1.00  9.11           H  
ATOM    759  N   CYS A  53      11.455  41.970 -13.138  1.00  9.53           N  
ATOM    760  CA  CYS A  53      12.589  41.561 -13.947  1.00  9.53           C  
ATOM    761  C   CYS A  53      13.906  42.038 -13.323  1.00  9.53           C  
ATOM    762  O   CYS A  53      14.081  43.238 -13.123  1.00  9.53           O  
ATOM    763  CB  CYS A  53      12.479  42.138 -15.355  1.00  9.53           C  
ATOM    764  SG  CYS A  53      11.065  41.522 -16.319  1.00  9.53           S  
ATOM    765  H   CYS A  53      10.974  42.834 -13.347  1.00  9.53           H  
ATOM    766  HA  CYS A  53      12.571  40.478 -14.024  1.00  9.53           H  
ATOM    767 1HB  CYS A  53      12.392  43.222 -15.292  1.00  9.53           H  
ATOM    768 2HB  CYS A  53      13.387  41.923 -15.899  1.00  9.53           H  
ATOM    769  N   PRO A  54      14.861  41.140 -12.995  1.00 10.30           N  
ATOM    770  CA  PRO A  54      16.170  41.448 -12.414  1.00 10.30           C  
ATOM    771  C   PRO A  54      17.189  41.972 -13.439  1.00 10.30           C  
ATOM    772  O   PRO A  54      18.288  42.400 -13.084  1.00 10.30           O  
ATOM    773  CB  PRO A  54      16.585  40.091 -11.836  1.00 10.30           C  
ATOM    774  CG  PRO A  54      15.941  39.073 -12.747  1.00 10.30           C  
ATOM    775  CD  PRO A  54      14.619  39.684 -13.164  1.00 10.30           C  
ATOM    776  HA  PRO A  54      16.032  42.182 -11.606  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      17.682  40.014 -11.822  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      16.243  40.008 -10.794  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      16.587  38.851 -13.585  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      15.800  38.126 -12.208  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      14.436  39.424 -14.217  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      13.821  39.330 -12.491  1.00 10.30           H  
ATOM    783  N   VAL A  55      16.829  41.874 -14.712  1.00 11.14           N  
ATOM    784  CA  VAL A  55      17.689  42.201 -15.844  1.00 11.14           C  
ATOM    785  C   VAL A  55      17.105  43.316 -16.711  1.00 11.14           C  
ATOM    786  O   VAL A  55      15.933  43.236 -17.066  1.00 11.14           O  
ATOM    787  CB  VAL A  55      17.850  40.933 -16.718  1.00 11.14           C  
ATOM    788  CG1 VAL A  55      18.623  41.206 -17.991  1.00 11.14           C  
ATOM    789  CG2 VAL A  55      18.582  39.887 -15.927  1.00 11.14           C  
ATOM    790  H   VAL A  55      15.903  41.538 -14.910  1.00 11.14           H  
ATOM    791  HA  VAL A  55      18.657  42.483 -15.444  1.00 11.14           H  
ATOM    792  HB  VAL A  55      16.869  40.567 -16.994  1.00 11.14           H  
ATOM    793 1HG1 VAL A  55      18.698  40.279 -18.564  1.00 11.14           H  
ATOM    794 2HG1 VAL A  55      18.111  41.948 -18.588  1.00 11.14           H  
ATOM    795 3HG1 VAL A  55      19.617  41.554 -17.752  1.00 11.14           H  
ATOM    796 1HG2 VAL A  55      18.686  38.986 -16.529  1.00 11.14           H  
ATOM    797 2HG2 VAL A  55      19.569  40.264 -15.660  1.00 11.14           H  
ATOM    798 3HG2 VAL A  55      18.042  39.657 -15.033  1.00 11.14           H  
ATOM    799  N   PRO A  56      17.871  44.341 -17.136  1.00 11.66           N  
ATOM    800  CA  PRO A  56      17.410  45.426 -18.005  1.00 11.66           C  
ATOM    801  C   PRO A  56      17.315  44.971 -19.470  1.00 11.66           C  
ATOM    802  O   PRO A  56      17.992  45.485 -20.358  1.00 11.66           O  
ATOM    803  CB  PRO A  56      18.496  46.484 -17.789  1.00 11.66           C  
ATOM    804  CG  PRO A  56      19.752  45.678 -17.521  1.00 11.66           C  
ATOM    805  CD  PRO A  56      19.278  44.484 -16.695  1.00 11.66           C  
ATOM    806  HA  PRO A  56      16.435  45.788 -17.648  1.00 11.66           H  
ATOM    807 1HB  PRO A  56      18.583  47.118 -18.684  1.00 11.66           H  
ATOM    808 2HB  PRO A  56      18.219  47.144 -16.954  1.00 11.66           H  
ATOM    809 1HG  PRO A  56      20.216  45.375 -18.472  1.00 11.66           H  
ATOM    810 2HG  PRO A  56      20.492  46.297 -16.990  1.00 11.66           H  
ATOM    811 1HD  PRO A  56      19.885  43.621 -16.960  1.00 11.66           H  
ATOM    812 2HD  PRO A  56      19.324  44.715 -15.618  1.00 11.66           H  
ATOM    813  N   GLY A  57      16.475  43.962 -19.672  1.00 11.66           N  
ATOM    814  CA  GLY A  57      16.190  43.293 -20.938  1.00 11.66           C  
ATOM    815  C   GLY A  57      15.225  42.148 -20.627  1.00 11.66           C  
ATOM    816  O   GLY A  57      14.613  41.556 -21.517  1.00 11.66           O  
ATOM    817  H   GLY A  57      15.966  43.645 -18.856  1.00 11.66           H  
ATOM    818 1HA  GLY A  57      15.741  43.991 -21.644  1.00 11.66           H  
ATOM    819 2HA  GLY A  57      17.109  42.907 -21.376  1.00 11.66           H  
ATOM    820  N   CYS A  58      15.087  41.921 -19.321  1.00 11.17           N  
ATOM    821  CA  CYS A  58      14.329  40.911 -18.597  1.00 11.17           C  
ATOM    822  C   CYS A  58      14.711  39.474 -18.951  1.00 11.17           C  
ATOM    823  O   CYS A  58      15.312  39.191 -19.987  1.00 11.17           O  
ATOM    824  CB  CYS A  58      12.831  41.106 -18.796  1.00 11.17           C  
ATOM    825  SG  CYS A  58      11.822  40.111 -17.642  1.00 11.17           S  
ATOM    826  H   CYS A  58      15.610  42.519 -18.705  1.00 11.17           H  
ATOM    827  HA  CYS A  58      14.540  41.044 -17.542  1.00 11.17           H  
ATOM    828 1HB  CYS A  58      12.573  42.158 -18.670  1.00 11.17           H  
ATOM    829 2HB  CYS A  58      12.561  40.821 -19.814  1.00 11.17           H  
ATOM    830  N   VAL A  59      14.419  38.584 -18.013  1.00 10.40           N  
ATOM    831  CA  VAL A  59      14.723  37.170 -18.101  1.00 10.40           C  
ATOM    832  C   VAL A  59      13.657  36.361 -17.377  1.00 10.40           C  
ATOM    833  O   VAL A  59      13.170  36.769 -16.320  1.00 10.40           O  
ATOM    834  CB  VAL A  59      16.103  36.918 -17.472  1.00 10.40           C  
ATOM    835  CG1 VAL A  59      16.055  37.331 -16.026  1.00 10.40           C  
ATOM    836  CG2 VAL A  59      16.500  35.454 -17.584  1.00 10.40           C  
ATOM    837  H   VAL A  59      13.929  38.914 -17.196  1.00 10.40           H  
ATOM    838  HA  VAL A  59      14.741  36.878 -19.153  1.00 10.40           H  
ATOM    839  HB  VAL A  59      16.844  37.537 -17.982  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59      17.032  37.177 -15.571  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59      15.786  38.380 -15.967  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59      15.313  36.730 -15.499  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59      17.481  35.314 -17.135  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59      15.781  34.828 -17.060  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59      16.538  35.165 -18.634  1.00 10.40           H  
ATOM    846  N   GLY A  60      13.306  35.202 -17.920  1.00  9.62           N  
ATOM    847  CA  GLY A  60      12.350  34.327 -17.256  1.00  9.62           C  
ATOM    848  C   GLY A  60      12.694  34.183 -15.776  1.00  9.62           C  
ATOM    849  O   GLY A  60      13.673  33.520 -15.430  1.00  9.62           O  
ATOM    850  H   GLY A  60      13.722  34.920 -18.796  1.00  9.62           H  
ATOM    851 1HA  GLY A  60      11.345  34.736 -17.364  1.00  9.62           H  
ATOM    852 2HA  GLY A  60      12.357  33.348 -17.733  1.00  9.62           H  
TER     853
ENDMDL

