REMARK ID 641870 MODEL 1 line_15_sample14
PFRMAT TS
TARGET line_15_sample14
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       1.831   1.572   3.859  1.00  2.61           N  
ATOM      2  CA  ASP A   1       1.947   1.978   2.465  1.00  2.61           C  
ATOM      3  C   ASP A   1       2.492   3.392   2.313  1.00  2.61           C  
ATOM      4  O   ASP A   1       2.723   4.088   3.304  1.00  2.61           O  
ATOM      5  CB  ASP A   1       0.583   1.832   1.764  1.00  2.61           C  
ATOM      6  CG  ASP A   1      -0.578   2.762   2.306  1.00  2.61           C  
ATOM      7  OD1 ASP A   1      -0.340   3.735   3.006  1.00  2.61           O  
ATOM      8  OD2 ASP A   1      -1.713   2.459   2.008  1.00  2.61           O  
ATOM      9 1H   ASP A   1       1.089   0.891   3.954  1.00  2.61           H  
ATOM     10 2H   ASP A   1       2.705   1.163   4.161  1.00  2.61           H  
ATOM     11 3H   ASP A   1       1.625   2.381   4.429  1.00  2.61           H  
ATOM     12  HA  ASP A   1       2.646   1.301   1.974  1.00  2.61           H  
ATOM     13 1HB  ASP A   1       0.704   2.037   0.702  1.00  2.61           H  
ATOM     14 2HB  ASP A   1       0.253   0.796   1.850  1.00  2.61           H  
ATOM     15  N   LEU A   2       2.697   3.810   1.064  1.00  2.47           N  
ATOM     16  CA  LEU A   2       3.185   5.154   0.770  1.00  2.47           C  
ATOM     17  C   LEU A   2       2.094   6.000   0.128  1.00  2.47           C  
ATOM     18  O   LEU A   2       1.586   5.661  -0.945  1.00  2.47           O  
ATOM     19  CB  LEU A   2       4.392   5.087  -0.181  1.00  2.47           C  
ATOM     20  CG  LEU A   2       4.981   6.441  -0.610  1.00  2.47           C  
ATOM     21  CD1 LEU A   2       5.544   7.148   0.609  1.00  2.47           C  
ATOM     22  CD2 LEU A   2       6.057   6.221  -1.667  1.00  2.47           C  
ATOM     23  H   LEU A   2       2.500   3.193   0.291  1.00  2.47           H  
ATOM     24  HA  LEU A   2       3.489   5.631   1.700  1.00  2.47           H  
ATOM     25 1HB  LEU A   2       5.186   4.520   0.304  1.00  2.47           H  
ATOM     26 2HB  LEU A   2       4.093   4.558  -1.084  1.00  2.47           H  
ATOM     27  HG  LEU A   2       4.188   7.066  -1.029  1.00  2.47           H  
ATOM     28 1HD1 LEU A   2       5.954   8.108   0.319  1.00  2.47           H  
ATOM     29 2HD1 LEU A   2       4.747   7.300   1.338  1.00  2.47           H  
ATOM     30 3HD1 LEU A   2       6.329   6.538   1.049  1.00  2.47           H  
ATOM     31 1HD2 LEU A   2       6.474   7.182  -1.981  1.00  2.47           H  
ATOM     32 2HD2 LEU A   2       6.848   5.598  -1.256  1.00  2.47           H  
ATOM     33 3HD2 LEU A   2       5.616   5.725  -2.532  1.00  2.47           H  
ATOM     34  N   LYS A   3       1.732   7.101   0.779  1.00  2.34           N  
ATOM     35  CA  LYS A   3       0.706   7.974   0.227  1.00  2.34           C  
ATOM     36  C   LYS A   3       1.325   9.243  -0.333  1.00  2.34           C  
ATOM     37  O   LYS A   3       2.078   9.945   0.341  1.00  2.34           O  
ATOM     38  CB  LYS A   3      -0.364   8.299   1.265  1.00  2.34           C  
ATOM     39  CG  LYS A   3      -1.190   7.078   1.703  1.00  2.34           C  
ATOM     40  CD  LYS A   3      -2.293   7.461   2.687  1.00  2.34           C  
ATOM     41  CE  LYS A   3      -3.190   6.258   3.039  1.00  2.34           C  
ATOM     42  NZ  LYS A   3      -2.505   5.250   3.910  1.00  2.34           N  
ATOM     43  H   LYS A   3       2.166   7.324   1.662  1.00  2.34           H  
ATOM     44  HA  LYS A   3       0.217   7.459  -0.599  1.00  2.34           H  
ATOM     45 1HB  LYS A   3       0.105   8.725   2.152  1.00  2.34           H  
ATOM     46 2HB  LYS A   3      -1.047   9.048   0.861  1.00  2.34           H  
ATOM     47 1HG  LYS A   3      -1.640   6.609   0.827  1.00  2.34           H  
ATOM     48 2HG  LYS A   3      -0.536   6.339   2.182  1.00  2.34           H  
ATOM     49 1HD  LYS A   3      -1.844   7.845   3.603  1.00  2.34           H  
ATOM     50 2HD  LYS A   3      -2.909   8.244   2.248  1.00  2.34           H  
ATOM     51 1HE  LYS A   3      -4.077   6.621   3.556  1.00  2.34           H  
ATOM     52 2HE  LYS A   3      -3.496   5.766   2.115  1.00  2.34           H  
ATOM     53 1HZ  LYS A   3      -3.134   4.489   4.098  1.00  2.34           H  
ATOM     54 2HZ  LYS A   3      -1.666   4.854   3.456  1.00  2.34           H  
ATOM     55 3HZ  LYS A   3      -2.227   5.675   4.773  1.00  2.34           H  
ATOM     56  N   CYS A   4       1.006   9.498  -1.587  1.00  2.26           N  
ATOM     57  CA  CYS A   4       1.518  10.628  -2.346  1.00  2.26           C  
ATOM     58  C   CYS A   4       0.775  11.945  -2.044  1.00  2.26           C  
ATOM     59  O   CYS A   4      -0.448  11.977  -2.104  1.00  2.26           O  
ATOM     60  CB  CYS A   4       1.447  10.319  -3.830  1.00  2.26           C  
ATOM     61  SG  CYS A   4       1.975  11.657  -4.858  1.00  2.26           S  
ATOM     62  H   CYS A   4       0.381   8.856  -2.051  1.00  2.26           H  
ATOM     63  HA  CYS A   4       2.558  10.738  -2.088  1.00  2.26           H  
ATOM     64 1HB  CYS A   4       2.071   9.452  -4.055  1.00  2.26           H  
ATOM     65 2HB  CYS A   4       0.424  10.059  -4.103  1.00  2.26           H  
ATOM     66  N   PRO A   5       1.491  13.035  -1.652  1.00  2.21           N  
ATOM     67  CA  PRO A   5       0.965  14.371  -1.340  1.00  2.21           C  
ATOM     68  C   PRO A   5       0.756  15.321  -2.534  1.00  2.21           C  
ATOM     69  O   PRO A   5       0.323  16.460  -2.349  1.00  2.21           O  
ATOM     70  CB  PRO A   5       2.075  14.933  -0.448  1.00  2.21           C  
ATOM     71  CG  PRO A   5       3.342  14.333  -1.016  1.00  2.21           C  
ATOM     72  CD  PRO A   5       2.957  12.933  -1.440  1.00  2.21           C  
ATOM     73  HA  PRO A   5       0.030  14.258  -0.774  1.00  2.21           H  
ATOM     74 1HB  PRO A   5       2.071  16.034  -0.492  1.00  2.21           H  
ATOM     75 2HB  PRO A   5       1.895  14.648   0.598  1.00  2.21           H  
ATOM     76 1HG  PRO A   5       3.697  14.941  -1.866  1.00  2.21           H  
ATOM     77 2HG  PRO A   5       4.145  14.346  -0.263  1.00  2.21           H  
ATOM     78 1HD  PRO A   5       3.481  12.697  -2.378  1.00  2.21           H  
ATOM     79 2HD  PRO A   5       3.189  12.227  -0.621  1.00  2.21           H  
ATOM     80  N   THR A   6       1.137  14.904  -3.727  1.00  2.21           N  
ATOM     81  CA  THR A   6       1.138  15.789  -4.889  1.00  2.21           C  
ATOM     82  C   THR A   6      -0.252  15.909  -5.541  1.00  2.21           C  
ATOM     83  O   THR A   6      -0.937  14.911  -5.741  1.00  2.21           O  
ATOM     84  CB  THR A   6       2.166  15.285  -5.912  1.00  2.21           C  
ATOM     85  OG1 THR A   6       3.450  15.271  -5.304  1.00  2.21           O  
ATOM     86  CG2 THR A   6       2.207  16.124  -7.139  1.00  2.21           C  
ATOM     87  H   THR A   6       1.447  13.948  -3.847  1.00  2.21           H  
ATOM     88  HA  THR A   6       1.478  16.757  -4.549  1.00  2.21           H  
ATOM     89  HB  THR A   6       1.924  14.307  -6.217  1.00  2.21           H  
ATOM     90  HG1 THR A   6       3.618  14.400  -4.945  1.00  2.21           H  
ATOM     91 1HG2 THR A   6       2.937  15.706  -7.807  1.00  2.21           H  
ATOM     92 2HG2 THR A   6       1.245  16.115  -7.617  1.00  2.21           H  
ATOM     93 3HG2 THR A   6       2.473  17.140  -6.896  1.00  2.21           H  
ATOM     94  N   PRO A   7      -0.767  17.099  -5.834  1.00  2.23           N  
ATOM     95  CA  PRO A   7      -2.023  17.222  -6.533  1.00  2.23           C  
ATOM     96  C   PRO A   7      -1.945  16.408  -7.825  1.00  2.23           C  
ATOM     97  O   PRO A   7      -0.956  16.485  -8.546  1.00  2.23           O  
ATOM     98  CB  PRO A   7      -2.098  18.730  -6.789  1.00  2.23           C  
ATOM     99  CG  PRO A   7      -1.285  19.342  -5.647  1.00  2.23           C  
ATOM    100  CD  PRO A   7      -0.148  18.366  -5.413  1.00  2.23           C  
ATOM    101  HA  PRO A   7      -2.842  16.874  -5.884  1.00  2.23           H  
ATOM    102 1HB  PRO A   7      -1.702  18.969  -7.783  1.00  2.23           H  
ATOM    103 2HB  PRO A   7      -3.146  19.060  -6.786  1.00  2.23           H  
ATOM    104 1HG  PRO A   7      -0.931  20.346  -5.928  1.00  2.23           H  
ATOM    105 2HG  PRO A   7      -1.920  19.465  -4.753  1.00  2.23           H  
ATOM    106 1HD  PRO A   7       0.720  18.606  -6.022  1.00  2.23           H  
ATOM    107 2HD  PRO A   7       0.075  18.364  -4.331  1.00  2.23           H  
ATOM    108  N   GLY A   8      -2.979  15.640  -8.130  1.00  2.26           N  
ATOM    109  CA  GLY A   8      -2.997  14.839  -9.358  1.00  2.26           C  
ATOM    110  C   GLY A   8      -2.354  13.440  -9.251  1.00  2.26           C  
ATOM    111  O   GLY A   8      -2.417  12.658 -10.212  1.00  2.26           O  
ATOM    112  H   GLY A   8      -3.771  15.599  -7.504  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      -4.030  14.724  -9.683  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      -2.490  15.395 -10.146  1.00  2.26           H  
ATOM    115  N   CYS A   9      -1.723  13.115  -8.117  1.00  2.29           N  
ATOM    116  CA  CYS A   9      -1.107  11.796  -7.957  1.00  2.29           C  
ATOM    117  C   CYS A   9      -1.997  10.836  -7.185  1.00  2.29           C  
ATOM    118  O   CYS A   9      -3.072  11.208  -6.714  1.00  2.29           O  
ATOM    119  CB  CYS A   9       0.245  11.858  -7.293  1.00  2.29           C  
ATOM    120  SG  CYS A   9       0.184  12.238  -5.598  1.00  2.29           S  
ATOM    121  H   CYS A   9      -1.652  13.792  -7.351  1.00  2.29           H  
ATOM    122  HA  CYS A   9      -0.956  11.374  -8.938  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       0.769  10.912  -7.418  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       0.829  12.632  -7.781  1.00  2.29           H  
ATOM    125  N   ASP A  10      -1.543   9.588  -7.085  1.00  2.28           N  
ATOM    126  CA  ASP A  10      -2.243   8.521  -6.380  1.00  2.28           C  
ATOM    127  C   ASP A  10      -1.231   7.493  -5.860  1.00  2.28           C  
ATOM    128  O   ASP A  10      -0.025   7.606  -6.104  1.00  2.28           O  
ATOM    129  CB  ASP A  10      -3.276   7.863  -7.322  1.00  2.28           C  
ATOM    130  CG  ASP A  10      -4.494   7.172  -6.614  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      -4.366   6.792  -5.466  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      -5.518   7.029  -7.242  1.00  2.28           O  
ATOM    133  H   ASP A  10      -0.657   9.368  -7.512  1.00  2.28           H  
ATOM    134  HA  ASP A  10      -2.768   8.952  -5.526  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      -3.669   8.620  -8.003  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      -2.768   7.112  -7.933  1.00  2.28           H  
ATOM    137  N   GLY A  11      -1.724   6.464  -5.171  1.00  2.24           N  
ATOM    138  CA  GLY A  11      -0.894   5.414  -4.552  1.00  2.24           C  
ATOM    139  C   GLY A  11      -0.244   4.461  -5.563  1.00  2.24           C  
ATOM    140  O   GLY A  11      -0.566   3.275  -5.624  1.00  2.24           O  
ATOM    141  H   GLY A  11      -2.736   6.437  -5.047  1.00  2.24           H  
ATOM    142 1HA  GLY A  11      -0.116   5.883  -3.950  1.00  2.24           H  
ATOM    143 2HA  GLY A  11      -1.512   4.838  -3.864  1.00  2.24           H  
ATOM    144  N   SER A  12       0.674   5.016  -6.348  1.00  2.21           N  
ATOM    145  CA  SER A  12       1.409   4.341  -7.411  1.00  2.21           C  
ATOM    146  C   SER A  12       2.873   4.066  -7.012  1.00  2.21           C  
ATOM    147  O   SER A  12       3.190   2.995  -6.497  1.00  2.21           O  
ATOM    148  CB  SER A  12       1.322   5.180  -8.685  1.00  2.21           C  
ATOM    149  OG  SER A  12       1.930   6.434  -8.513  1.00  2.21           O  
ATOM    150  H   SER A  12       0.834   6.008  -6.203  1.00  2.21           H  
ATOM    151  HA  SER A  12       0.927   3.382  -7.604  1.00  2.21           H  
ATOM    152 1HB  SER A  12       1.803   4.647  -9.503  1.00  2.21           H  
ATOM    153 2HB  SER A  12       0.275   5.316  -8.953  1.00  2.21           H  
ATOM    154  HG  SER A  12       1.464   6.857  -7.766  1.00  2.21           H  
ATOM    155  N   GLY A  13       3.758   5.036  -7.240  1.00  2.20           N  
ATOM    156  CA  GLY A  13       5.173   4.888  -6.921  1.00  2.20           C  
ATOM    157  C   GLY A  13       5.881   6.232  -6.813  1.00  2.20           C  
ATOM    158  O   GLY A  13       5.248   7.277  -6.656  1.00  2.20           O  
ATOM    159  H   GLY A  13       3.418   5.878  -7.671  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.277   4.347  -5.981  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       5.655   4.286  -7.690  1.00  2.20           H  
ATOM    162  N   HIS A  14       7.206   6.201  -6.854  1.00  2.24           N  
ATOM    163  CA  HIS A  14       7.991   7.417  -6.669  1.00  2.24           C  
ATOM    164  C   HIS A  14       9.377   7.270  -7.303  1.00  2.24           C  
ATOM    165  O   HIS A  14       9.746   6.183  -7.748  1.00  2.24           O  
ATOM    166  CB  HIS A  14       8.078   7.743  -5.174  1.00  2.24           C  
ATOM    167  CG  HIS A  14       8.841   6.767  -4.352  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       8.349   5.532  -3.977  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      10.040   6.885  -3.789  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       9.243   4.921  -3.219  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.298   5.727  -3.080  1.00  2.24           N  
ATOM    172  H   HIS A  14       7.679   5.320  -6.999  1.00  2.24           H  
ATOM    173  HA  HIS A  14       7.495   8.254  -7.158  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       8.526   8.732  -5.037  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       7.081   7.787  -4.758  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       7.456   5.149  -4.207  1.00  2.24           H  
ATOM    177  HD2 HIS A  14      10.757   7.703  -3.796  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       9.044   3.926  -2.820  1.00  2.24           H  
ATOM    179  N   ILE A  15      10.141   8.360  -7.357  1.00  2.33           N  
ATOM    180  CA  ILE A  15      11.489   8.350  -7.941  1.00  2.33           C  
ATOM    181  C   ILE A  15      12.507   7.420  -7.236  1.00  2.33           C  
ATOM    182  O   ILE A  15      13.358   6.809  -7.889  1.00  2.33           O  
ATOM    183  CB  ILE A  15      12.023   9.783  -8.041  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      11.194  10.546  -9.105  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      13.500   9.780  -8.382  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      11.430  12.026  -9.125  1.00  2.33           C  
ATOM    187  H   ILE A  15       9.778   9.244  -6.986  1.00  2.33           H  
ATOM    188  HA  ILE A  15      11.390   7.988  -8.964  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.877  10.297  -7.081  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      11.422  10.143 -10.090  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      10.141  10.384  -8.899  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      13.842  10.805  -8.444  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      14.049   9.258  -7.607  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      13.655   9.283  -9.339  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      10.801  12.487  -9.885  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      11.188  12.441  -8.170  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      12.476  12.227  -9.347  1.00  2.33           H  
ATOM    198  N   THR A  16      12.483   7.387  -5.905  1.00  2.46           N  
ATOM    199  CA  THR A  16      13.329   6.538  -5.029  1.00  2.46           C  
ATOM    200  C   THR A  16      14.812   6.887  -4.949  1.00  2.46           C  
ATOM    201  O   THR A  16      15.358   7.030  -3.856  1.00  2.46           O  
ATOM    202  CB  THR A  16      13.227   5.036  -5.367  1.00  2.46           C  
ATOM    203  OG1 THR A  16      11.884   4.578  -5.201  1.00  2.46           O  
ATOM    204  CG2 THR A  16      14.119   4.262  -4.421  1.00  2.46           C  
ATOM    205  H   THR A  16      11.788   7.969  -5.461  1.00  2.46           H  
ATOM    206  HA  THR A  16      12.934   6.627  -4.027  1.00  2.46           H  
ATOM    207  HB  THR A  16      13.549   4.849  -6.386  1.00  2.46           H  
ATOM    208  HG1 THR A  16      11.504   4.948  -4.380  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      14.050   3.199  -4.647  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      15.150   4.590  -4.536  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.792   4.439  -3.398  1.00  2.46           H  
ATOM    212  N   GLY A  17      15.468   7.018  -6.100  1.00  2.62           N  
ATOM    213  CA  GLY A  17      16.910   7.293  -6.165  1.00  2.62           C  
ATOM    214  C   GLY A  17      17.245   8.763  -5.887  1.00  2.62           C  
ATOM    215  O   GLY A  17      18.409   9.167  -5.880  1.00  2.62           O  
ATOM    216  H   GLY A  17      14.928   6.883  -6.954  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      17.428   6.659  -5.442  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      17.282   7.015  -7.151  1.00  2.62           H  
ATOM    219  N   ASN A  18      16.200   9.545  -5.691  1.00  2.78           N  
ATOM    220  CA  ASN A  18      16.212  10.967  -5.401  1.00  2.78           C  
ATOM    221  C   ASN A  18      14.862  11.231  -4.759  1.00  2.78           C  
ATOM    222  O   ASN A  18      13.847  10.948  -5.383  1.00  2.78           O  
ATOM    223  CB  ASN A  18      16.426  11.811  -6.645  1.00  2.78           C  
ATOM    224  CG  ASN A  18      16.624  13.281  -6.341  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      16.600  13.713  -5.182  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      16.821  14.059  -7.378  1.00  2.78           N  
ATOM    227  H   ASN A  18      15.301   9.094  -5.727  1.00  2.78           H  
ATOM    228  HA  ASN A  18      16.990  11.190  -4.669  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      17.296  11.444  -7.190  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      15.572  11.714  -7.295  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      16.958  15.042  -7.247  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      16.835  13.670  -8.299  1.00  2.78           H  
ATOM    233  N   TYR A  19      14.842  11.698  -3.509  1.00  2.89           N  
ATOM    234  CA  TYR A  19      13.583  11.895  -2.777  1.00  2.89           C  
ATOM    235  C   TYR A  19      12.890  10.569  -2.469  1.00  2.89           C  
ATOM    236  O   TYR A  19      11.784  10.320  -2.940  1.00  2.89           O  
ATOM    237  CB  TYR A  19      12.580  12.765  -3.547  1.00  2.89           C  
ATOM    238  CG  TYR A  19      13.084  14.094  -4.039  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      13.317  14.276  -5.397  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      13.305  15.124  -3.151  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      13.777  15.481  -5.856  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      13.767  16.336  -3.613  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      14.005  16.516  -4.959  1.00  2.89           C  
ATOM    244  OH  TYR A  19      14.471  17.729  -5.416  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.719  11.924  -3.064  1.00  2.89           H  
ATOM    246  HA  TYR A  19      13.808  12.378  -1.824  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      12.181  12.219  -4.374  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      11.741  12.963  -2.891  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      13.138  13.459  -6.098  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      13.115  14.979  -2.087  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      13.963  15.620  -6.919  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      13.947  17.152  -2.913  1.00  2.89           H  
ATOM    253  HH  TYR A  19      14.655  18.302  -4.666  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.558   9.692  -1.719  1.00  2.93           N  
ATOM    255  CA  ALA A  20      12.955   8.403  -1.377  1.00  2.93           C  
ATOM    256  C   ALA A  20      11.632   8.656  -0.677  1.00  2.93           C  
ATOM    257  O   ALA A  20      11.509   9.639   0.064  1.00  2.93           O  
ATOM    258  CB  ALA A  20      13.883   7.583  -0.509  1.00  2.93           C  
ATOM    259  H   ALA A  20      14.478   9.925  -1.374  1.00  2.93           H  
ATOM    260  HA  ALA A  20      12.750   7.865  -2.290  1.00  2.93           H  
ATOM    261 1HB  ALA A  20      13.410   6.629  -0.278  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      14.817   7.409  -1.049  1.00  2.93           H  
ATOM    263 3HB  ALA A  20      14.086   8.121   0.411  1.00  2.93           H  
ATOM    264  N   SER A  21      10.649   7.764  -0.894  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.280   7.973  -0.419  1.00  2.90           C  
ATOM    266  C   SER A  21       8.866   9.233  -1.162  1.00  2.90           C  
ATOM    267  O   SER A  21       8.938   9.251  -2.387  1.00  2.90           O  
ATOM    268  CB  SER A  21       9.189   8.122   1.097  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.611   6.951   1.746  1.00  2.90           O  
ATOM    270  H   SER A  21      10.808   6.957  -1.500  1.00  2.90           H  
ATOM    271  HA  SER A  21       8.648   7.149  -0.740  1.00  2.90           H  
ATOM    272 1HB  SER A  21       9.759   8.962   1.453  1.00  2.90           H  
ATOM    273 2HB  SER A  21       8.159   8.318   1.369  1.00  2.90           H  
ATOM    274  HG  SER A  21       9.057   6.243   1.408  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.417  10.274  -0.488  1.00  2.82           N  
ATOM    276  CA  HIS A  22       8.135  11.479  -1.254  1.00  2.82           C  
ATOM    277  C   HIS A  22       8.919  12.650  -0.702  1.00  2.82           C  
ATOM    278  O   HIS A  22       9.741  13.226  -1.407  1.00  2.82           O  
ATOM    279  CB  HIS A  22       6.637  11.786  -1.335  1.00  2.82           C  
ATOM    280  CG  HIS A  22       5.903  10.811  -2.191  1.00  2.82           C  
ATOM    281  ND1 HIS A  22       6.062  10.772  -3.558  1.00  2.82           N  
ATOM    282  CD2 HIS A  22       5.028   9.844  -1.891  1.00  2.82           C  
ATOM    283  CE1 HIS A  22       5.305   9.819  -4.060  1.00  2.82           C  
ATOM    284  NE2 HIS A  22       4.668   9.242  -3.071  1.00  2.82           N  
ATOM    285  H   HIS A  22       8.334  10.250   0.513  1.00  2.82           H  
ATOM    286  HA  HIS A  22       8.477  11.354  -2.280  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       6.196  11.773  -0.339  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       6.490  12.788  -1.750  1.00  2.82           H  
ATOM    289  HD1 HIS A  22       6.679  11.357  -4.086  1.00  2.82           H  
ATOM    290  HD2 HIS A  22       4.595   9.505  -0.954  1.00  2.82           H  
ATOM    291  HE1 HIS A  22       5.284   9.624  -5.135  1.00  2.82           H  
ATOM    292  N   ARG A  23       8.662  13.057   0.544  1.00  2.69           N  
ATOM    293  CA  ARG A  23       9.386  14.168   1.210  1.00  2.69           C  
ATOM    294  C   ARG A  23       9.296  15.565   0.528  1.00  2.69           C  
ATOM    295  O   ARG A  23       9.587  16.589   1.151  1.00  2.69           O  
ATOM    296  CB  ARG A  23      10.858  13.780   1.384  1.00  2.69           C  
ATOM    297  CG  ARG A  23      11.113  12.650   2.410  1.00  2.69           C  
ATOM    298  CD  ARG A  23      12.558  12.268   2.473  1.00  2.69           C  
ATOM    299  NE  ARG A  23      12.868  11.391   3.622  1.00  2.69           N  
ATOM    300  CZ  ARG A  23      12.788  10.037   3.660  1.00  2.69           C  
ATOM    301  NH1 ARG A  23      12.391   9.338   2.632  1.00  2.69           N  
ATOM    302  NH2 ARG A  23      13.122   9.402   4.772  1.00  2.69           N  
ATOM    303  H   ARG A  23       7.957  12.569   1.070  1.00  2.69           H  
ATOM    304  HA  ARG A  23       8.965  14.268   2.211  1.00  2.69           H  
ATOM    305 1HB  ARG A  23      11.295  13.467   0.442  1.00  2.69           H  
ATOM    306 2HB  ARG A  23      11.417  14.651   1.719  1.00  2.69           H  
ATOM    307 1HG  ARG A  23      10.791  12.966   3.399  1.00  2.69           H  
ATOM    308 2HG  ARG A  23      10.552  11.761   2.106  1.00  2.69           H  
ATOM    309 1HD  ARG A  23      12.819  11.731   1.556  1.00  2.69           H  
ATOM    310 2HD  ARG A  23      13.167  13.166   2.554  1.00  2.69           H  
ATOM    311  HE  ARG A  23      13.185  11.850   4.464  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23      12.105   9.792   1.759  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23      12.347   8.333   2.698  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23      13.431   9.925   5.581  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23      13.064   8.396   4.810  1.00  2.69           H  
ATOM    316  N   SER A  24       8.842  15.590  -0.719  1.00  2.52           N  
ATOM    317  CA  SER A  24       8.641  16.746  -1.566  1.00  2.52           C  
ATOM    318  C   SER A  24       7.797  16.366  -2.762  1.00  2.52           C  
ATOM    319  O   SER A  24       7.892  15.249  -3.277  1.00  2.52           O  
ATOM    320  CB  SER A  24       9.954  17.298  -2.084  1.00  2.52           C  
ATOM    321  OG  SER A  24       9.717  18.364  -2.992  1.00  2.52           O  
ATOM    322  H   SER A  24       8.664  14.694  -1.143  1.00  2.52           H  
ATOM    323  HA  SER A  24       8.120  17.516  -0.995  1.00  2.52           H  
ATOM    324 1HB  SER A  24      10.555  17.651  -1.247  1.00  2.52           H  
ATOM    325 2HB  SER A  24      10.512  16.505  -2.583  1.00  2.52           H  
ATOM    326  HG  SER A  24      10.568  18.803  -3.108  1.00  2.52           H  
ATOM    327  N   LEU A  25       7.048  17.323  -3.284  1.00  2.34           N  
ATOM    328  CA  LEU A  25       6.338  17.124  -4.544  1.00  2.34           C  
ATOM    329  C   LEU A  25       7.299  16.674  -5.647  1.00  2.34           C  
ATOM    330  O   LEU A  25       6.941  15.886  -6.518  1.00  2.34           O  
ATOM    331  CB  LEU A  25       5.614  18.414  -4.958  1.00  2.34           C  
ATOM    332  CG  LEU A  25       4.155  18.534  -4.484  1.00  2.34           C  
ATOM    333  CD1 LEU A  25       4.072  18.287  -2.990  1.00  2.34           C  
ATOM    334  CD2 LEU A  25       3.618  19.909  -4.838  1.00  2.34           C  
ATOM    335  H   LEU A  25       6.993  18.216  -2.814  1.00  2.34           H  
ATOM    336  HA  LEU A  25       5.594  16.343  -4.399  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       6.167  19.266  -4.564  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       5.617  18.477  -6.048  1.00  2.34           H  
ATOM    339  HG  LEU A  25       3.567  17.792  -4.975  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25       3.029  18.357  -2.669  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25       4.452  17.289  -2.770  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25       4.667  19.030  -2.465  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25       2.578  19.993  -4.518  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25       4.215  20.660  -4.334  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25       3.680  20.061  -5.906  1.00  2.34           H  
ATOM    346  N   SER A  26       8.555  17.123  -5.571  1.00  2.16           N  
ATOM    347  CA  SER A  26       9.559  16.777  -6.570  1.00  2.16           C  
ATOM    348  C   SER A  26       9.857  15.270  -6.653  1.00  2.16           C  
ATOM    349  O   SER A  26      10.421  14.816  -7.646  1.00  2.16           O  
ATOM    350  CB  SER A  26      10.839  17.536  -6.301  1.00  2.16           C  
ATOM    351  OG  SER A  26      10.663  18.917  -6.503  1.00  2.16           O  
ATOM    352  H   SER A  26       8.828  17.716  -4.787  1.00  2.16           H  
ATOM    353  HA  SER A  26       9.182  17.092  -7.544  1.00  2.16           H  
ATOM    354 1HB  SER A  26      11.154  17.352  -5.276  1.00  2.16           H  
ATOM    355 2HB  SER A  26      11.622  17.168  -6.958  1.00  2.16           H  
ATOM    356  HG  SER A  26      11.513  19.325  -6.313  1.00  2.16           H  
ATOM    357  N   GLY A  27       9.518  14.496  -5.607  1.00  2.02           N  
ATOM    358  CA  GLY A  27       9.761  13.053  -5.605  1.00  2.02           C  
ATOM    359  C   GLY A  27       8.706  12.280  -6.402  1.00  2.02           C  
ATOM    360  O   GLY A  27       8.851  11.076  -6.670  1.00  2.02           O  
ATOM    361  H   GLY A  27       9.045  14.907  -4.805  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      10.748  12.849  -6.008  1.00  2.02           H  
ATOM    363 2HA  GLY A  27       9.758  12.700  -4.572  1.00  2.02           H  
ATOM    364  N   CYS A  28       7.603  12.952  -6.733  1.00  1.92           N  
ATOM    365  CA  CYS A  28       6.517  12.354  -7.492  1.00  1.92           C  
ATOM    366  C   CYS A  28       6.634  12.652  -9.001  1.00  1.92           C  
ATOM    367  O   CYS A  28       6.566  13.814  -9.393  1.00  1.92           O  
ATOM    368  CB  CYS A  28       5.181  12.862  -6.986  1.00  1.92           C  
ATOM    369  SG  CYS A  28       3.799  12.197  -7.870  1.00  1.92           S  
ATOM    370  H   CYS A  28       7.521  13.942  -6.493  1.00  1.92           H  
ATOM    371  HA  CYS A  28       6.529  11.289  -7.300  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       5.065  12.602  -5.933  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       5.148  13.950  -7.060  1.00  1.92           H  
ATOM    374  HG  CYS A  28       2.877  12.543  -6.963  1.00  1.92           H  
ATOM    375  N   PRO A  29       6.770  11.661  -9.895  1.00  1.90           N  
ATOM    376  CA  PRO A  29       6.836  11.860 -11.340  1.00  1.90           C  
ATOM    377  C   PRO A  29       5.615  12.613 -11.903  1.00  1.90           C  
ATOM    378  O   PRO A  29       5.707  13.328 -12.903  1.00  1.90           O  
ATOM    379  CB  PRO A  29       6.874  10.421 -11.863  1.00  1.90           C  
ATOM    380  CG  PRO A  29       7.464   9.615 -10.727  1.00  1.90           C  
ATOM    381  CD  PRO A  29       6.940  10.266  -9.468  1.00  1.90           C  
ATOM    382  HA  PRO A  29       7.768  12.395 -11.586  1.00  1.90           H  
ATOM    383 1HB  PRO A  29       5.858  10.097 -12.139  1.00  1.90           H  
ATOM    384 2HB  PRO A  29       7.482  10.371 -12.777  1.00  1.90           H  
ATOM    385 1HG  PRO A  29       7.162   8.561 -10.809  1.00  1.90           H  
ATOM    386 2HG  PRO A  29       8.563   9.632 -10.785  1.00  1.90           H  
ATOM    387 1HD  PRO A  29       5.982   9.821  -9.156  1.00  1.90           H  
ATOM    388 2HD  PRO A  29       7.719  10.177  -8.708  1.00  1.90           H  
ATOM    389  N   ARG A  30       4.479  12.531 -11.201  1.00  1.97           N  
ATOM    390  CA  ARG A  30       3.249  13.173 -11.653  1.00  1.97           C  
ATOM    391  C   ARG A  30       3.179  14.626 -11.219  1.00  1.97           C  
ATOM    392  O   ARG A  30       2.180  15.298 -11.453  1.00  1.97           O  
ATOM    393  CB  ARG A  30       2.014  12.420 -11.170  1.00  1.97           C  
ATOM    394  CG  ARG A  30       1.858  11.021 -11.764  1.00  1.97           C  
ATOM    395  CD  ARG A  30       0.686  10.276 -11.197  1.00  1.97           C  
ATOM    396  NE  ARG A  30      -0.617  10.882 -11.536  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      -1.340  10.631 -12.636  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      -0.919   9.782 -13.551  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      -2.492  11.258 -12.766  1.00  1.97           N  
ATOM    400  H   ARG A  30       4.446  11.974 -10.362  1.00  1.97           H  
ATOM    401  HA  ARG A  30       3.236  13.147 -12.742  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       2.021  12.331 -10.099  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       1.118  12.987 -11.433  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       1.717  11.105 -12.842  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       2.761  10.443 -11.562  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       0.692   9.258 -11.583  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       0.779  10.244 -10.114  1.00  1.97           H  
ATOM    408  HE  ARG A  30      -1.046  11.547 -10.878  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      -0.035   9.307 -13.430  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      -1.483   9.602 -14.368  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      -2.773  11.907 -12.010  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      -3.081  11.101 -13.568  1.00  1.97           H  
ATOM    413  N   ALA A  31       4.255  15.113 -10.596  1.00  2.13           N  
ATOM    414  CA  ALA A  31       4.347  16.509 -10.225  1.00  2.13           C  
ATOM    415  C   ALA A  31       4.676  17.336 -11.455  1.00  2.13           C  
ATOM    416  O   ALA A  31       4.560  18.560 -11.441  1.00  2.13           O  
ATOM    417  CB  ALA A  31       5.412  16.728  -9.171  1.00  2.13           C  
ATOM    418  H   ALA A  31       5.048  14.513 -10.374  1.00  2.13           H  
ATOM    419  HA  ALA A  31       3.385  16.825  -9.839  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       5.455  17.780  -8.903  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       5.178  16.144  -8.291  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       6.381  16.411  -9.559  1.00  2.13           H  
ATOM    423  N   LYS A  32       5.094  16.685 -12.549  1.00  2.37           N  
ATOM    424  CA  LYS A  32       5.483  17.418 -13.751  1.00  2.37           C  
ATOM    425  C   LYS A  32       4.263  17.794 -14.589  1.00  2.37           C  
ATOM    426  O   LYS A  32       4.118  17.357 -15.735  1.00  2.37           O  
ATOM    427  CB  LYS A  32       6.430  16.555 -14.576  1.00  2.37           C  
ATOM    428  CG  LYS A  32       7.747  16.236 -13.885  1.00  2.37           C  
ATOM    429  CD  LYS A  32       8.613  15.334 -14.747  1.00  2.37           C  
ATOM    430  CE  LYS A  32       9.925  14.994 -14.057  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      10.765  14.091 -14.889  1.00  2.37           N  
ATOM    432  H   LYS A  32       5.170  15.664 -12.553  1.00  2.37           H  
ATOM    433  HA  LYS A  32       5.990  18.337 -13.452  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       5.941  15.603 -14.803  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       6.647  17.049 -15.521  1.00  2.37           H  
ATOM    436 1HG  LYS A  32       8.283  17.160 -13.671  1.00  2.37           H  
ATOM    437 2HG  LYS A  32       7.539  15.723 -12.943  1.00  2.37           H  
ATOM    438 1HD  LYS A  32       8.068  14.408 -14.951  1.00  2.37           H  
ATOM    439 2HD  LYS A  32       8.826  15.827 -15.695  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      10.476  15.913 -13.863  1.00  2.37           H  
ATOM    441 2HE  LYS A  32       9.710  14.502 -13.105  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      11.627  13.883 -14.402  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      10.261  13.232 -15.063  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      10.977  14.541 -15.767  1.00  2.37           H  
ATOM    445  N   LYS A  33       3.394  18.605 -13.997  1.00  2.67           N  
ATOM    446  CA  LYS A  33       2.130  19.012 -14.595  1.00  2.67           C  
ATOM    447  C   LYS A  33       1.817  20.480 -14.347  1.00  2.67           C  
ATOM    448  O   LYS A  33       2.140  21.027 -13.295  1.00  2.67           O  
ATOM    449  CB  LYS A  33       0.988  18.140 -14.062  1.00  2.67           C  
ATOM    450  CG  LYS A  33       1.059  16.673 -14.463  1.00  2.67           C  
ATOM    451  CD  LYS A  33      -0.151  15.896 -13.965  1.00  2.67           C  
ATOM    452  CE  LYS A  33      -0.070  14.438 -14.388  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      -0.145  14.291 -15.886  1.00  2.67           N  
ATOM    454  H   LYS A  33       3.640  18.918 -13.057  1.00  2.67           H  
ATOM    455  HA  LYS A  33       2.201  18.868 -15.674  1.00  2.67           H  
ATOM    456 1HB  LYS A  33       1.003  18.166 -12.977  1.00  2.67           H  
ATOM    457 2HB  LYS A  33       0.031  18.539 -14.390  1.00  2.67           H  
ATOM    458 1HG  LYS A  33       1.132  16.587 -15.548  1.00  2.67           H  
ATOM    459 2HG  LYS A  33       1.945  16.218 -14.019  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      -0.183  15.942 -12.871  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      -1.064  16.338 -14.361  1.00  2.67           H  
ATOM    462 1HE  LYS A  33       0.874  14.019 -14.035  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      -0.893  13.884 -13.934  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      -0.085  13.315 -16.136  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      -1.020  14.670 -16.220  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33       0.623  14.795 -16.308  1.00  2.67           H  
ATOM    467  N   SER A  34       1.114  21.106 -15.288  1.00  3.02           N  
ATOM    468  CA  SER A  34       0.710  22.508 -15.156  1.00  3.02           C  
ATOM    469  C   SER A  34      -0.249  22.757 -13.989  1.00  3.02           C  
ATOM    470  O   SER A  34      -0.410  23.893 -13.540  1.00  3.02           O  
ATOM    471  CB  SER A  34       0.076  22.974 -16.450  1.00  3.02           C  
ATOM    472  OG  SER A  34      -1.140  22.315 -16.681  1.00  3.02           O  
ATOM    473  H   SER A  34       0.871  20.606 -16.132  1.00  3.02           H  
ATOM    474  HA  SER A  34       1.610  23.100 -14.979  1.00  3.02           H  
ATOM    475 1HB  SER A  34      -0.092  24.049 -16.409  1.00  3.02           H  
ATOM    476 2HB  SER A  34       0.758  22.780 -17.274  1.00  3.02           H  
ATOM    477  HG  SER A  34      -1.766  22.684 -16.050  1.00  3.02           H  
ATOM    478  N   GLY A  35      -0.890  21.692 -13.511  1.00  3.42           N  
ATOM    479  CA  GLY A  35      -1.819  21.768 -12.394  1.00  3.42           C  
ATOM    480  C   GLY A  35      -1.136  21.629 -11.027  1.00  3.42           C  
ATOM    481  O   GLY A  35      -1.809  21.690  -9.997  1.00  3.42           O  
ATOM    482  H   GLY A  35      -0.712  20.799 -13.941  1.00  3.42           H  
ATOM    483 1HA  GLY A  35      -2.353  22.718 -12.436  1.00  3.42           H  
ATOM    484 2HA  GLY A  35      -2.566  20.984 -12.502  1.00  3.42           H  
ATOM    485  N   VAL A  36       0.186  21.431 -11.007  1.00  3.86           N  
ATOM    486  CA  VAL A  36       0.893  21.269  -9.741  1.00  3.86           C  
ATOM    487  C   VAL A  36       1.766  22.480  -9.458  1.00  3.86           C  
ATOM    488  O   VAL A  36       2.716  22.773 -10.186  1.00  3.86           O  
ATOM    489  CB  VAL A  36       1.742  19.989  -9.769  1.00  3.86           C  
ATOM    490  CG1 VAL A  36       2.510  19.840  -8.472  1.00  3.86           C  
ATOM    491  CG2 VAL A  36       0.814  18.789  -9.975  1.00  3.86           C  
ATOM    492  H   VAL A  36       0.726  21.387 -11.871  1.00  3.86           H  
ATOM    493  HA  VAL A  36       0.162  21.173  -8.939  1.00  3.86           H  
ATOM    494  HB  VAL A  36       2.462  20.046 -10.592  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36       3.107  18.932  -8.506  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36       3.166  20.702  -8.340  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36       1.812  19.789  -7.651  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36       1.385  17.870 -10.008  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36       0.114  18.739  -9.158  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36       0.271  18.900 -10.904  1.00  3.86           H  
ATOM    501  N   LYS A  37       1.421  23.196  -8.395  1.00  4.34           N  
ATOM    502  CA  LYS A  37       2.098  24.439  -8.056  1.00  4.34           C  
ATOM    503  C   LYS A  37       2.406  24.526  -6.567  1.00  4.34           C  
ATOM    504  O   LYS A  37       1.692  23.951  -5.745  1.00  4.34           O  
ATOM    505  CB  LYS A  37       1.228  25.627  -8.482  1.00  4.34           C  
ATOM    506  CG  LYS A  37       0.960  25.692  -9.998  1.00  4.34           C  
ATOM    507  CD  LYS A  37       0.152  26.910 -10.395  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -0.127  26.891 -11.892  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -0.906  28.071 -12.336  1.00  4.34           N  
ATOM    510  H   LYS A  37       0.643  22.886  -7.830  1.00  4.34           H  
ATOM    511  HA  LYS A  37       3.045  24.481  -8.595  1.00  4.34           H  
ATOM    512 1HB  LYS A  37       0.265  25.574  -7.977  1.00  4.34           H  
ATOM    513 2HB  LYS A  37       1.708  26.559  -8.182  1.00  4.34           H  
ATOM    514 1HG  LYS A  37       1.911  25.704 -10.534  1.00  4.34           H  
ATOM    515 2HG  LYS A  37       0.402  24.809 -10.317  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -0.796  26.916  -9.855  1.00  4.34           H  
ATOM    517 2HD  LYS A  37       0.703  27.814 -10.144  1.00  4.34           H  
ATOM    518 1HE  LYS A  37       0.819  26.864 -12.430  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -0.691  25.991 -12.128  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      -1.068  28.002 -13.332  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -1.790  28.088 -11.852  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -0.392  28.913 -12.135  1.00  4.34           H  
ATOM    523  N   VAL A  38       3.457  25.268  -6.230  1.00  4.85           N  
ATOM    524  CA  VAL A  38       3.806  25.532  -4.838  1.00  4.85           C  
ATOM    525  C   VAL A  38       3.807  27.030  -4.563  1.00  4.85           C  
ATOM    526  O   VAL A  38       4.508  27.790  -5.231  1.00  4.85           O  
ATOM    527  CB  VAL A  38       5.193  24.950  -4.514  1.00  4.85           C  
ATOM    528  CG1 VAL A  38       5.565  25.270  -3.078  1.00  4.85           C  
ATOM    529  CG2 VAL A  38       5.172  23.442  -4.737  1.00  4.85           C  
ATOM    530  H   VAL A  38       4.017  25.685  -6.960  1.00  4.85           H  
ATOM    531  HA  VAL A  38       3.066  25.059  -4.193  1.00  4.85           H  
ATOM    532  HB  VAL A  38       5.938  25.411  -5.161  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38       6.551  24.865  -2.858  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38       5.580  26.353  -2.934  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38       4.832  24.827  -2.406  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38       6.152  23.026  -4.510  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38       4.426  23.002  -4.077  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38       4.918  23.220  -5.772  1.00  4.85           H  
ATOM    539  N   ALA A  39       3.007  27.462  -3.595  1.00  5.40           N  
ATOM    540  CA  ALA A  39       2.940  28.881  -3.269  1.00  5.40           C  
ATOM    541  C   ALA A  39       4.249  29.351  -2.631  1.00  5.40           C  
ATOM    542  O   ALA A  39       4.779  28.665  -1.746  1.00  5.40           O  
ATOM    543  CB  ALA A  39       1.792  29.158  -2.317  1.00  5.40           C  
ATOM    544  H   ALA A  39       2.443  26.796  -3.083  1.00  5.40           H  
ATOM    545  HA  ALA A  39       2.765  29.415  -4.198  1.00  5.40           H  
ATOM    546 1HB  ALA A  39       1.739  30.232  -2.098  1.00  5.40           H  
ATOM    547 2HB  ALA A  39       0.854  28.838  -2.769  1.00  5.40           H  
ATOM    548 3HB  ALA A  39       1.950  28.614  -1.387  1.00  5.40           H  
ATOM    549  N   PRO A  40       4.715  30.580  -2.912  1.00  5.97           N  
ATOM    550  CA  PRO A  40       5.896  31.192  -2.338  1.00  5.97           C  
ATOM    551  C   PRO A  40       5.583  31.688  -0.937  1.00  5.97           C  
ATOM    552  O   PRO A  40       5.591  32.891  -0.670  1.00  5.97           O  
ATOM    553  CB  PRO A  40       6.185  32.329  -3.317  1.00  5.97           C  
ATOM    554  CG  PRO A  40       4.821  32.738  -3.815  1.00  5.97           C  
ATOM    555  CD  PRO A  40       4.024  31.441  -3.898  1.00  5.97           C  
ATOM    556  HA  PRO A  40       6.717  30.458  -2.323  1.00  5.97           H  
ATOM    557 1HB  PRO A  40       6.718  33.147  -2.801  1.00  5.97           H  
ATOM    558 2HB  PRO A  40       6.845  31.974  -4.123  1.00  5.97           H  
ATOM    559 1HG  PRO A  40       4.361  33.459  -3.115  1.00  5.97           H  
ATOM    560 2HG  PRO A  40       4.906  33.251  -4.782  1.00  5.97           H  
ATOM    561 1HD  PRO A  40       2.983  31.646  -3.592  1.00  5.97           H  
ATOM    562 2HD  PRO A  40       4.103  31.022  -4.914  1.00  5.97           H  
ATOM    563  N   THR A  41       5.331  30.738  -0.045  1.00  6.58           N  
ATOM    564  CA  THR A  41       4.896  30.984   1.324  1.00  6.58           C  
ATOM    565  C   THR A  41       5.776  31.987   2.052  1.00  6.58           C  
ATOM    566  O   THR A  41       5.274  32.852   2.772  1.00  6.58           O  
ATOM    567  CB  THR A  41       4.858  29.677   2.124  1.00  6.58           C  
ATOM    568  OG1 THR A  41       3.957  28.755   1.486  1.00  6.58           O  
ATOM    569  CG2 THR A  41       4.387  29.956   3.551  1.00  6.58           C  
ATOM    570  H   THR A  41       5.373  29.775  -0.378  1.00  6.58           H  
ATOM    571  HA  THR A  41       3.884  31.380   1.289  1.00  6.58           H  
ATOM    572  HB  THR A  41       5.853  29.236   2.153  1.00  6.58           H  
ATOM    573  HG1 THR A  41       4.283  28.553   0.591  1.00  6.58           H  
ATOM    574 1HG2 THR A  41       4.360  29.025   4.115  1.00  6.58           H  
ATOM    575 2HG2 THR A  41       5.076  30.653   4.033  1.00  6.58           H  
ATOM    576 3HG2 THR A  41       3.390  30.395   3.528  1.00  6.58           H  
ATOM    577  N   LYS A  42       7.090  31.889   1.854  1.00  7.18           N  
ATOM    578  CA  LYS A  42       8.040  32.783   2.510  1.00  7.18           C  
ATOM    579  C   LYS A  42       7.792  34.269   2.201  1.00  7.18           C  
ATOM    580  O   LYS A  42       8.219  35.135   2.967  1.00  7.18           O  
ATOM    581  CB  LYS A  42       9.471  32.410   2.098  1.00  7.18           C  
ATOM    582  CG  LYS A  42       9.809  32.683   0.607  1.00  7.18           C  
ATOM    583  CD  LYS A  42      11.246  32.283   0.271  1.00  7.18           C  
ATOM    584  CE  LYS A  42      11.572  32.418  -1.239  1.00  7.18           C  
ATOM    585  NZ  LYS A  42      11.498  33.836  -1.747  1.00  7.18           N  
ATOM    586  H   LYS A  42       7.432  31.170   1.234  1.00  7.18           H  
ATOM    587  HA  LYS A  42       7.941  32.650   3.588  1.00  7.18           H  
ATOM    588 1HB  LYS A  42      10.177  32.981   2.700  1.00  7.18           H  
ATOM    589 2HB  LYS A  42       9.645  31.355   2.297  1.00  7.18           H  
ATOM    590 1HG  LYS A  42       9.111  32.155  -0.044  1.00  7.18           H  
ATOM    591 2HG  LYS A  42       9.716  33.748   0.411  1.00  7.18           H  
ATOM    592 1HD  LYS A  42      11.931  32.919   0.831  1.00  7.18           H  
ATOM    593 2HD  LYS A  42      11.413  31.249   0.572  1.00  7.18           H  
ATOM    594 1HE  LYS A  42      12.582  32.047  -1.398  1.00  7.18           H  
ATOM    595 2HE  LYS A  42      10.876  31.806  -1.812  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42      11.732  33.854  -2.721  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42      10.546  34.229  -1.647  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42      12.136  34.421  -1.241  1.00  7.18           H  
ATOM    599  N   ASP A  43       7.131  34.558   1.070  1.00  7.84           N  
ATOM    600  CA  ASP A  43       6.823  35.920   0.671  1.00  7.84           C  
ATOM    601  C   ASP A  43       5.346  36.228   0.943  1.00  7.84           C  
ATOM    602  O   ASP A  43       5.000  37.334   1.356  1.00  7.84           O  
ATOM    603  CB  ASP A  43       7.148  36.105  -0.813  1.00  7.84           C  
ATOM    604  CG  ASP A  43       8.642  35.881  -1.101  1.00  7.84           C  
ATOM    605  OD1 ASP A  43       9.458  36.538  -0.511  1.00  7.84           O  
ATOM    606  OD2 ASP A  43       8.966  35.003  -1.882  1.00  7.84           O  
ATOM    607  H   ASP A  43       6.786  33.806   0.484  1.00  7.84           H  
ATOM    608  HA  ASP A  43       7.432  36.606   1.257  1.00  7.84           H  
ATOM    609 1HB  ASP A  43       6.559  35.391  -1.399  1.00  7.84           H  
ATOM    610 2HB  ASP A  43       6.860  37.107  -1.129  1.00  7.84           H  
ATOM    611  N   ASP A  44       4.474  35.228   0.719  1.00  8.62           N  
ATOM    612  CA  ASP A  44       3.022  35.397   0.888  1.00  8.62           C  
ATOM    613  C   ASP A  44       2.586  35.600   2.339  1.00  8.62           C  
ATOM    614  O   ASP A  44       1.628  36.338   2.616  1.00  8.62           O  
ATOM    615  CB  ASP A  44       2.238  34.179   0.362  1.00  8.62           C  
ATOM    616  CG  ASP A  44       2.145  34.008  -1.166  1.00  8.62           C  
ATOM    617  OD1 ASP A  44       2.472  34.916  -1.895  1.00  8.62           O  
ATOM    618  OD2 ASP A  44       1.696  32.955  -1.573  1.00  8.62           O  
ATOM    619  H   ASP A  44       4.835  34.337   0.386  1.00  8.62           H  
ATOM    620  HA  ASP A  44       2.721  36.277   0.320  1.00  8.62           H  
ATOM    621 1HB  ASP A  44       2.696  33.283   0.764  1.00  8.62           H  
ATOM    622 2HB  ASP A  44       1.225  34.217   0.758  1.00  8.62           H  
ATOM    623  N   LYS A  45       3.251  34.924   3.276  1.00  9.47           N  
ATOM    624  CA  LYS A  45       2.840  35.022   4.666  1.00  9.47           C  
ATOM    625  C   LYS A  45       2.815  36.470   5.136  1.00  9.47           C  
ATOM    626  O   LYS A  45       3.827  37.171   5.111  1.00  9.47           O  
ATOM    627  CB  LYS A  45       3.782  34.187   5.545  1.00  9.47           C  
ATOM    628  CG  LYS A  45       3.415  34.138   7.035  1.00  9.47           C  
ATOM    629  CD  LYS A  45       4.337  33.194   7.800  1.00  9.47           C  
ATOM    630  CE  LYS A  45       3.905  33.014   9.269  1.00  9.47           C  
ATOM    631  NZ  LYS A  45       4.140  34.239  10.117  1.00  9.47           N  
ATOM    632  H   LYS A  45       4.029  34.314   3.022  1.00  9.47           H  
ATOM    633  HA  LYS A  45       1.831  34.620   4.757  1.00  9.47           H  
ATOM    634 1HB  LYS A  45       3.811  33.162   5.168  1.00  9.47           H  
ATOM    635 2HB  LYS A  45       4.792  34.587   5.460  1.00  9.47           H  
ATOM    636 1HG  LYS A  45       3.529  35.134   7.459  1.00  9.47           H  
ATOM    637 2HG  LYS A  45       2.380  33.824   7.156  1.00  9.47           H  
ATOM    638 1HD  LYS A  45       4.348  32.220   7.308  1.00  9.47           H  
ATOM    639 2HD  LYS A  45       5.349  33.598   7.784  1.00  9.47           H  
ATOM    640 1HE  LYS A  45       2.845  32.766   9.299  1.00  9.47           H  
ATOM    641 2HE  LYS A  45       4.472  32.186   9.692  1.00  9.47           H  
ATOM    642 1HZ  LYS A  45       3.849  34.052  11.061  1.00  9.47           H  
ATOM    643 2HZ  LYS A  45       5.117  34.471  10.113  1.00  9.47           H  
ATOM    644 3HZ  LYS A  45       3.613  35.060   9.790  1.00  9.47           H  
ATOM    645  N   GLU A  46       1.636  36.903   5.579  1.00 10.28           N  
ATOM    646  CA  GLU A  46       1.377  38.255   6.069  1.00 10.28           C  
ATOM    647  C   GLU A  46       1.757  39.370   5.077  1.00 10.28           C  
ATOM    648  O   GLU A  46       2.011  40.501   5.491  1.00 10.28           O  
ATOM    649  CB  GLU A  46       2.108  38.463   7.396  1.00 10.28           C  
ATOM    650  CG  GLU A  46       1.676  37.484   8.487  1.00 10.28           C  
ATOM    651  CD  GLU A  46       2.400  37.675   9.789  1.00 10.28           C  
ATOM    652  OE1 GLU A  46       2.386  38.763  10.309  1.00 10.28           O  
ATOM    653  OE2 GLU A  46       3.002  36.721  10.259  1.00 10.28           O  
ATOM    654  H   GLU A  46       0.864  36.253   5.555  1.00 10.28           H  
ATOM    655  HA  GLU A  46       0.308  38.338   6.262  1.00 10.28           H  
ATOM    656 1HB  GLU A  46       3.182  38.369   7.255  1.00 10.28           H  
ATOM    657 2HB  GLU A  46       1.913  39.472   7.759  1.00 10.28           H  
ATOM    658 1HG  GLU A  46       0.610  37.622   8.663  1.00 10.28           H  
ATOM    659 2HG  GLU A  46       1.815  36.473   8.139  1.00 10.28           H  
ATOM    660  N   ASP A  47       1.718  39.085   3.767  1.00 10.89           N  
ATOM    661  CA  ASP A  47       2.033  40.092   2.755  1.00 10.89           C  
ATOM    662  C   ASP A  47       1.056  41.262   2.853  1.00 10.89           C  
ATOM    663  O   ASP A  47      -0.143  41.054   2.653  1.00 10.89           O  
ATOM    664  CB  ASP A  47       2.006  39.498   1.335  1.00 10.89           C  
ATOM    665  CG  ASP A  47       2.422  40.498   0.176  1.00 10.89           C  
ATOM    666  OD1 ASP A  47       2.226  41.701   0.299  1.00 10.89           O  
ATOM    667  OD2 ASP A  47       2.914  40.026  -0.825  1.00 10.89           O  
ATOM    668  H   ASP A  47       1.532  38.125   3.471  1.00 10.89           H  
ATOM    669  HA  ASP A  47       3.052  40.407   2.925  1.00 10.89           H  
ATOM    670 1HB  ASP A  47       2.693  38.647   1.301  1.00 10.89           H  
ATOM    671 2HB  ASP A  47       1.024  39.109   1.127  1.00 10.89           H  
ATOM    672  N   PRO A  48       1.511  42.503   3.130  1.00 11.19           N  
ATOM    673  CA  PRO A  48       0.692  43.691   3.260  1.00 11.19           C  
ATOM    674  C   PRO A  48      -0.308  43.849   2.123  1.00 11.19           C  
ATOM    675  O   PRO A  48      -1.409  44.348   2.334  1.00 11.19           O  
ATOM    676  CB  PRO A  48       1.735  44.811   3.235  1.00 11.19           C  
ATOM    677  CG  PRO A  48       2.963  44.185   3.835  1.00 11.19           C  
ATOM    678  CD  PRO A  48       2.961  42.761   3.324  1.00 11.19           C  
ATOM    679  HA  PRO A  48       0.189  43.663   4.234  1.00 11.19           H  
ATOM    680 1HB  PRO A  48       1.890  45.153   2.197  1.00 11.19           H  
ATOM    681 2HB  PRO A  48       1.371  45.676   3.807  1.00 11.19           H  
ATOM    682 1HG  PRO A  48       3.858  44.744   3.531  1.00 11.19           H  
ATOM    683 2HG  PRO A  48       2.914  44.236   4.934  1.00 11.19           H  
ATOM    684 1HD  PRO A  48       3.506  42.677   2.367  1.00 11.19           H  
ATOM    685 2HD  PRO A  48       3.383  42.130   4.120  1.00 11.19           H  
ATOM    686  N   GLU A  49       0.026  43.404   0.913  1.00 11.15           N  
ATOM    687  CA  GLU A  49      -0.909  43.580  -0.194  1.00 11.15           C  
ATOM    688  C   GLU A  49      -2.167  42.738  -0.006  1.00 11.15           C  
ATOM    689  O   GLU A  49      -3.231  43.069  -0.525  1.00 11.15           O  
ATOM    690  CB  GLU A  49      -0.243  43.314  -1.532  1.00 11.15           C  
ATOM    691  CG  GLU A  49       0.827  44.364  -1.875  1.00 11.15           C  
ATOM    692  CD  GLU A  49       0.271  45.786  -1.961  1.00 11.15           C  
ATOM    693  OE1 GLU A  49      -0.687  45.994  -2.660  1.00 11.15           O  
ATOM    694  OE2 GLU A  49       0.808  46.662  -1.299  1.00 11.15           O  
ATOM    695  H   GLU A  49       0.924  42.926   0.744  1.00 11.15           H  
ATOM    696  HA  GLU A  49      -1.220  44.624  -0.203  1.00 11.15           H  
ATOM    697 1HB  GLU A  49       0.235  42.330  -1.513  1.00 11.15           H  
ATOM    698 2HB  GLU A  49      -0.990  43.307  -2.325  1.00 11.15           H  
ATOM    699 1HG  GLU A  49       1.594  44.331  -1.096  1.00 11.15           H  
ATOM    700 2HG  GLU A  49       1.296  44.098  -2.820  1.00 11.15           H  
ATOM    701  N   LEU A  50      -2.026  41.627   0.711  1.00 10.86           N  
ATOM    702  CA  LEU A  50      -3.139  40.738   0.984  1.00 10.86           C  
ATOM    703  C   LEU A  50      -3.849  41.258   2.227  1.00 10.86           C  
ATOM    704  O   LEU A  50      -5.060  41.099   2.389  1.00 10.86           O  
ATOM    705  CB  LEU A  50      -2.631  39.317   1.246  1.00 10.86           C  
ATOM    706  CG  LEU A  50      -1.881  38.655   0.092  1.00 10.86           C  
ATOM    707  CD1 LEU A  50      -1.350  37.288   0.550  1.00 10.86           C  
ATOM    708  CD2 LEU A  50      -2.806  38.526  -1.097  1.00 10.86           C  
ATOM    709  H   LEU A  50      -1.126  41.416   1.127  1.00 10.86           H  
ATOM    710  HA  LEU A  50      -3.829  40.746   0.142  1.00 10.86           H  
ATOM    711 1HB  LEU A  50      -1.951  39.348   2.094  1.00 10.86           H  
ATOM    712 2HB  LEU A  50      -3.479  38.685   1.512  1.00 10.86           H  
ATOM    713  HG  LEU A  50      -1.023  39.272  -0.186  1.00 10.86           H  
ATOM    714 1HD1 LEU A  50      -0.798  36.815  -0.266  1.00 10.86           H  
ATOM    715 2HD1 LEU A  50      -0.683  37.419   1.405  1.00 10.86           H  
ATOM    716 3HD1 LEU A  50      -2.186  36.653   0.839  1.00 10.86           H  
ATOM    717 1HD2 LEU A  50      -2.272  38.062  -1.927  1.00 10.86           H  
ATOM    718 2HD2 LEU A  50      -3.664  37.911  -0.824  1.00 10.86           H  
ATOM    719 3HD2 LEU A  50      -3.150  39.520  -1.395  1.00 10.86           H  
ATOM    720  N   MET A  51      -3.081  41.890   3.121  1.00 10.58           N  
ATOM    721  CA  MET A  51      -3.643  42.380   4.378  1.00 10.58           C  
ATOM    722  C   MET A  51      -4.544  43.597   4.108  1.00 10.58           C  
ATOM    723  O   MET A  51      -5.519  43.845   4.820  1.00 10.58           O  
ATOM    724  CB  MET A  51      -2.541  42.772   5.353  1.00 10.58           C  
ATOM    725  CG  MET A  51      -1.610  41.616   5.797  1.00 10.58           C  
ATOM    726  SD  MET A  51      -2.427  40.225   6.555  1.00 10.58           S  
ATOM    727  CE  MET A  51      -2.478  39.129   5.127  1.00 10.58           C  
ATOM    728  H   MET A  51      -2.078  41.973   2.933  1.00 10.58           H  
ATOM    729  HA  MET A  51      -4.258  41.600   4.817  1.00 10.58           H  
ATOM    730 1HB  MET A  51      -1.946  43.556   4.912  1.00 10.58           H  
ATOM    731 2HB  MET A  51      -2.997  43.186   6.250  1.00 10.58           H  
ATOM    732 1HG  MET A  51      -1.078  41.251   4.930  1.00 10.58           H  
ATOM    733 2HG  MET A  51      -0.866  41.999   6.495  1.00 10.58           H  
ATOM    734 1HE  MET A  51      -2.951  38.186   5.403  1.00 10.58           H  
ATOM    735 2HE  MET A  51      -3.045  39.596   4.341  1.00 10.58           H  
ATOM    736 3HE  MET A  51      -1.465  38.940   4.769  1.00 10.58           H  
ATOM    737  N   LYS A  52      -4.252  44.333   3.030  1.00 10.63           N  
ATOM    738  CA  LYS A  52      -5.036  45.505   2.634  1.00 10.63           C  
ATOM    739  C   LYS A  52      -6.357  45.091   1.996  1.00 10.63           C  
ATOM    740  O   LYS A  52      -6.564  45.227   0.790  1.00 10.63           O  
ATOM    741  CB  LYS A  52      -4.258  46.370   1.634  1.00 10.63           C  
ATOM    742  CG  LYS A  52      -3.012  47.082   2.167  1.00 10.63           C  
ATOM    743  CD  LYS A  52      -2.227  47.696   1.001  1.00 10.63           C  
ATOM    744  CE  LYS A  52      -0.947  48.370   1.447  1.00 10.63           C  
ATOM    745  NZ  LYS A  52      -0.161  48.888   0.269  1.00 10.63           N  
ATOM    746  H   LYS A  52      -3.412  44.103   2.501  1.00 10.63           H  
ATOM    747  HA  LYS A  52      -5.258  46.095   3.524  1.00 10.63           H  
ATOM    748 1HB  LYS A  52      -3.927  45.737   0.803  1.00 10.63           H  
ATOM    749 2HB  LYS A  52      -4.922  47.129   1.219  1.00 10.63           H  
ATOM    750 1HG  LYS A  52      -3.330  47.890   2.827  1.00 10.63           H  
ATOM    751 2HG  LYS A  52      -2.393  46.421   2.737  1.00 10.63           H  
ATOM    752 1HD  LYS A  52      -1.965  46.904   0.294  1.00 10.63           H  
ATOM    753 2HD  LYS A  52      -2.848  48.424   0.485  1.00 10.63           H  
ATOM    754 1HE  LYS A  52      -1.194  49.201   2.104  1.00 10.63           H  
ATOM    755 2HE  LYS A  52      -0.333  47.652   1.996  1.00 10.63           H  
ATOM    756 1HZ  LYS A  52       0.682  49.329   0.590  1.00 10.63           H  
ATOM    757 2HZ  LYS A  52       0.093  48.093  -0.356  1.00 10.63           H  
ATOM    758 3HZ  LYS A  52      -0.713  49.551  -0.247  1.00 10.63           H  
ATOM    759  N   CYS A  53      -7.249  44.602   2.837  1.00 11.08           N  
ATOM    760  CA  CYS A  53      -8.550  44.096   2.426  1.00 11.08           C  
ATOM    761  C   CYS A  53      -9.411  45.210   1.840  1.00 11.08           C  
ATOM    762  O   CYS A  53      -9.416  46.323   2.371  1.00 11.08           O  
ATOM    763  CB  CYS A  53      -9.277  43.486   3.614  1.00 11.08           C  
ATOM    764  SG  CYS A  53      -8.481  42.008   4.317  1.00 11.08           S  
ATOM    765  H   CYS A  53      -6.964  44.521   3.806  1.00 11.08           H  
ATOM    766  HA  CYS A  53      -8.377  43.320   1.683  1.00 11.08           H  
ATOM    767 1HB  CYS A  53      -9.350  44.239   4.396  1.00 11.08           H  
ATOM    768 2HB  CYS A  53     -10.294  43.220   3.328  1.00 11.08           H  
ATOM    769  N   PRO A  54     -10.167  44.956   0.752  1.00 11.83           N  
ATOM    770  CA  PRO A  54     -11.067  45.893   0.085  1.00 11.83           C  
ATOM    771  C   PRO A  54     -12.312  46.232   0.901  1.00 11.83           C  
ATOM    772  O   PRO A  54     -13.046  47.165   0.574  1.00 11.83           O  
ATOM    773  CB  PRO A  54     -11.453  45.134  -1.188  1.00 11.83           C  
ATOM    774  CG  PRO A  54     -11.314  43.672  -0.827  1.00 11.83           C  
ATOM    775  CD  PRO A  54     -10.152  43.610   0.133  1.00 11.83           C  
ATOM    776  HA  PRO A  54     -10.508  46.809  -0.160  1.00 11.83           H  
ATOM    777 1HB  PRO A  54     -12.481  45.399  -1.474  1.00 11.83           H  
ATOM    778 2HB  PRO A  54     -10.800  45.438  -2.018  1.00 11.83           H  
ATOM    779 1HG  PRO A  54     -12.243  43.299  -0.383  1.00 11.83           H  
ATOM    780 2HG  PRO A  54     -11.143  43.077  -1.737  1.00 11.83           H  
ATOM    781 1HD  PRO A  54     -10.365  42.823   0.870  1.00 11.83           H  
ATOM    782 2HD  PRO A  54      -9.210  43.445  -0.418  1.00 11.83           H  
ATOM    783  N   VAL A  55     -12.571  45.441   1.936  1.00 12.63           N  
ATOM    784  CA  VAL A  55     -13.760  45.599   2.748  1.00 12.63           C  
ATOM    785  C   VAL A  55     -13.416  45.682   4.233  1.00 12.63           C  
ATOM    786  O   VAL A  55     -12.395  45.144   4.653  1.00 12.63           O  
ATOM    787  CB  VAL A  55     -14.648  44.370   2.555  1.00 12.63           C  
ATOM    788  CG1 VAL A  55     -15.103  44.255   1.110  1.00 12.63           C  
ATOM    789  CG2 VAL A  55     -13.833  43.151   2.972  1.00 12.63           C  
ATOM    790  H   VAL A  55     -11.931  44.701   2.164  1.00 12.63           H  
ATOM    791  HA  VAL A  55     -14.276  46.482   2.399  1.00 12.63           H  
ATOM    792  HB  VAL A  55     -15.533  44.456   3.176  1.00 12.63           H  
ATOM    793 1HG1 VAL A  55     -15.731  43.372   0.997  1.00 12.63           H  
ATOM    794 2HG1 VAL A  55     -15.673  45.143   0.839  1.00 12.63           H  
ATOM    795 3HG1 VAL A  55     -14.250  44.166   0.456  1.00 12.63           H  
ATOM    796 1HG2 VAL A  55     -14.435  42.250   2.865  1.00 12.63           H  
ATOM    797 2HG2 VAL A  55     -12.947  43.074   2.340  1.00 12.63           H  
ATOM    798 3HG2 VAL A  55     -13.523  43.258   4.006  1.00 12.63           H  
ATOM    799  N   PRO A  56     -14.250  46.339   5.065  1.00 13.12           N  
ATOM    800  CA  PRO A  56     -14.155  46.361   6.521  1.00 13.12           C  
ATOM    801  C   PRO A  56     -14.072  44.960   7.137  1.00 13.12           C  
ATOM    802  O   PRO A  56     -13.364  44.741   8.122  1.00 13.12           O  
ATOM    803  CB  PRO A  56     -15.464  47.053   6.912  1.00 13.12           C  
ATOM    804  CG  PRO A  56     -15.768  47.965   5.748  1.00 13.12           C  
ATOM    805  CD  PRO A  56     -15.334  47.191   4.521  1.00 13.12           C  
ATOM    806  HA  PRO A  56     -13.286  46.966   6.815  1.00 13.12           H  
ATOM    807 1HB  PRO A  56     -16.248  46.304   7.089  1.00 13.12           H  
ATOM    808 2HB  PRO A  56     -15.325  47.599   7.856  1.00 13.12           H  
ATOM    809 1HG  PRO A  56     -16.841  48.215   5.737  1.00 13.12           H  
ATOM    810 2HG  PRO A  56     -15.224  48.915   5.863  1.00 13.12           H  
ATOM    811 1HD  PRO A  56     -16.158  46.590   4.117  1.00 13.12           H  
ATOM    812 2HD  PRO A  56     -14.945  47.925   3.800  1.00 13.12           H  
ATOM    813  N   GLY A  57     -14.732  43.979   6.513  1.00 13.15           N  
ATOM    814  CA  GLY A  57     -14.750  42.591   6.998  1.00 13.15           C  
ATOM    815  C   GLY A  57     -13.490  41.840   6.582  1.00 13.15           C  
ATOM    816  O   GLY A  57     -13.549  40.832   5.879  1.00 13.15           O  
ATOM    817  H   GLY A  57     -15.271  44.198   5.691  1.00 13.15           H  
ATOM    818 1HA  GLY A  57     -14.839  42.584   8.085  1.00 13.15           H  
ATOM    819 2HA  GLY A  57     -15.628  42.083   6.602  1.00 13.15           H  
ATOM    820  N   CYS A  58     -12.356  42.384   6.976  1.00 12.74           N  
ATOM    821  CA  CYS A  58     -11.053  41.888   6.587  1.00 12.74           C  
ATOM    822  C   CYS A  58     -10.685  40.562   7.230  1.00 12.74           C  
ATOM    823  O   CYS A  58     -10.834  40.377   8.438  1.00 12.74           O  
ATOM    824  CB  CYS A  58      -9.981  42.915   6.901  1.00 12.74           C  
ATOM    825  SG  CYS A  58      -8.290  42.446   6.340  1.00 12.74           S  
ATOM    826  H   CYS A  58     -12.433  43.211   7.565  1.00 12.74           H  
ATOM    827  HA  CYS A  58     -11.080  41.742   5.511  1.00 12.74           H  
ATOM    828 1HB  CYS A  58     -10.254  43.869   6.454  1.00 12.74           H  
ATOM    829 2HB  CYS A  58      -9.946  43.069   7.975  1.00 12.74           H  
ATOM    830  N   VAL A  59     -10.186  39.647   6.410  1.00 12.05           N  
ATOM    831  CA  VAL A  59      -9.761  38.329   6.856  1.00 12.05           C  
ATOM    832  C   VAL A  59      -8.253  38.150   6.737  1.00 12.05           C  
ATOM    833  O   VAL A  59      -7.704  37.120   7.121  1.00 12.05           O  
ATOM    834  CB  VAL A  59     -10.447  37.271   5.993  1.00 12.05           C  
ATOM    835  CG1 VAL A  59     -11.950  37.380   6.149  1.00 12.05           C  
ATOM    836  CG2 VAL A  59     -10.033  37.485   4.538  1.00 12.05           C  
ATOM    837  H   VAL A  59     -10.108  39.878   5.429  1.00 12.05           H  
ATOM    838  HA  VAL A  59     -10.055  38.199   7.898  1.00 12.05           H  
ATOM    839  HB  VAL A  59     -10.143  36.277   6.322  1.00 12.05           H  
ATOM    840 1HG1 VAL A  59     -12.435  36.624   5.538  1.00 12.05           H  
ATOM    841 2HG1 VAL A  59     -12.217  37.230   7.196  1.00 12.05           H  
ATOM    842 3HG1 VAL A  59     -12.278  38.371   5.829  1.00 12.05           H  
ATOM    843 1HG2 VAL A  59     -10.512  36.738   3.907  1.00 12.05           H  
ATOM    844 2HG2 VAL A  59     -10.338  38.483   4.217  1.00 12.05           H  
ATOM    845 3HG2 VAL A  59      -8.947  37.391   4.449  1.00 12.05           H  
ATOM    846  N   GLY A  60      -7.599  39.159   6.181  1.00 11.33           N  
ATOM    847  CA  GLY A  60      -6.170  39.158   5.922  1.00 11.33           C  
ATOM    848  C   GLY A  60      -5.917  39.008   4.425  1.00 11.33           C  
ATOM    849  O   GLY A  60      -5.847  37.894   3.905  1.00 11.33           O  
ATOM    850  H   GLY A  60      -8.124  39.982   5.920  1.00 11.33           H  
ATOM    851 1HA  GLY A  60      -5.741  40.098   6.278  1.00 11.33           H  
ATOM    852 2HA  GLY A  60      -5.690  38.350   6.470  1.00 11.33           H  
TER     853
ENDMDL

REMARK ID 641870 MODEL 2 line_15_sample14
PFRMAT TS
TARGET line_15_sample14
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       0.055   3.035   4.393  1.00  3.21           N  
ATOM      2  CA  ASP A   1       0.842   2.794   3.193  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.260   4.101   2.540  1.00  3.21           C  
ATOM      4  O   ASP A   1       0.622   5.138   2.733  1.00  3.21           O  
ATOM      5  CB  ASP A   1       0.056   1.955   2.181  1.00  3.21           C  
ATOM      6  CG  ASP A   1      -0.179   0.508   2.630  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       0.569   0.021   3.447  1.00  3.21           O  
ATOM      8  OD2 ASP A   1      -1.108  -0.093   2.145  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.421   2.482   5.154  1.00  3.21           H  
ATOM     10 2H   ASP A   1       0.107   4.015   4.633  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.907   2.782   4.222  1.00  3.21           H  
ATOM     12  HA  ASP A   1       1.745   2.250   3.473  1.00  3.21           H  
ATOM     13 1HB  ASP A   1      -0.912   2.423   2.002  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       0.589   1.946   1.228  1.00  3.21           H  
ATOM     15  N   LEU A   2       2.329   4.047   1.761  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.817   5.224   1.054  1.00  2.97           C  
ATOM     17  C   LEU A   2       2.201   5.333  -0.335  1.00  2.97           C  
ATOM     18  O   LEU A   2       2.284   4.399  -1.134  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.347   5.196   0.926  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.918   6.357   0.127  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       4.651   7.657   0.865  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.410   6.163  -0.113  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.819   3.170   1.645  1.00  2.97           H  
ATOM     24  HA  LEU A   2       2.535   6.109   1.622  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.788   5.220   1.921  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.643   4.270   0.434  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.411   6.392  -0.821  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       5.024   8.475   0.285  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       3.580   7.782   1.013  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       5.150   7.631   1.832  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.786   6.992  -0.706  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       6.940   6.123   0.844  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       6.571   5.233  -0.654  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.580   6.476  -0.612  1.00  2.77           N  
ATOM     35  CA  LYS A   3       0.945   6.721  -1.899  1.00  2.77           C  
ATOM     36  C   LYS A   3       1.309   8.090  -2.458  1.00  2.77           C  
ATOM     37  O   LYS A   3       1.252   9.103  -1.758  1.00  2.77           O  
ATOM     38  CB  LYS A   3      -0.573   6.608  -1.775  1.00  2.77           C  
ATOM     39  CG  LYS A   3      -1.331   6.812  -3.083  1.00  2.77           C  
ATOM     40  CD  LYS A   3      -2.830   6.621  -2.900  1.00  2.77           C  
ATOM     41  CE  LYS A   3      -3.572   6.859  -4.205  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      -5.041   6.682  -4.047  1.00  2.77           N  
ATOM     43  H   LYS A   3       1.540   7.192   0.100  1.00  2.77           H  
ATOM     44  HA  LYS A   3       1.297   5.973  -2.609  1.00  2.77           H  
ATOM     45 1HB  LYS A   3      -0.833   5.621  -1.388  1.00  2.77           H  
ATOM     46 2HB  LYS A   3      -0.937   7.346  -1.061  1.00  2.77           H  
ATOM     47 1HG  LYS A   3      -1.154   7.824  -3.447  1.00  2.77           H  
ATOM     48 2HG  LYS A   3      -0.964   6.112  -3.831  1.00  2.77           H  
ATOM     49 1HD  LYS A   3      -3.034   5.609  -2.551  1.00  2.77           H  
ATOM     50 2HD  LYS A   3      -3.194   7.327  -2.156  1.00  2.77           H  
ATOM     51 1HE  LYS A   3      -3.370   7.874  -4.547  1.00  2.77           H  
ATOM     52 2HE  LYS A   3      -3.210   6.155  -4.954  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3      -5.497   6.849  -4.932  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      -5.236   5.739  -3.739  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3      -5.387   7.338  -3.361  1.00  2.77           H  
ATOM     56  N   CYS A   4       1.715   8.099  -3.715  1.00  2.65           N  
ATOM     57  CA  CYS A   4       2.052   9.321  -4.432  1.00  2.65           C  
ATOM     58  C   CYS A   4       0.812  10.170  -4.741  1.00  2.65           C  
ATOM     59  O   CYS A   4      -0.243   9.620  -5.045  1.00  2.65           O  
ATOM     60  CB  CYS A   4       2.760   8.951  -5.726  1.00  2.65           C  
ATOM     61  SG  CYS A   4       1.752   7.939  -6.807  1.00  2.65           S  
ATOM     62  H   CYS A   4       1.767   7.218  -4.209  1.00  2.65           H  
ATOM     63  HA  CYS A   4       2.741   9.880  -3.812  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       3.044   9.855  -6.266  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       3.665   8.402  -5.511  1.00  2.65           H  
ATOM     66  N   PRO A   5       0.902  11.519  -4.641  1.00  2.59           N  
ATOM     67  CA  PRO A   5      -0.086  12.510  -5.060  1.00  2.59           C  
ATOM     68  C   PRO A   5       0.127  13.018  -6.493  1.00  2.59           C  
ATOM     69  O   PRO A   5      -0.559  13.935  -6.945  1.00  2.59           O  
ATOM     70  CB  PRO A   5       0.171  13.631  -4.057  1.00  2.59           C  
ATOM     71  CG  PRO A   5       1.674  13.602  -3.868  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.048  12.126  -3.926  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -1.095  12.088  -4.942  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      -0.196  14.587  -4.460  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      -0.382  13.436  -3.127  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       2.169  14.192  -4.655  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       1.946  14.066  -2.907  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       2.978  12.007  -4.505  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       2.123  11.743  -2.891  1.00  2.59           H  
ATOM     80  N   THR A   6       1.149  12.499  -7.153  1.00  2.57           N  
ATOM     81  CA  THR A   6       1.620  13.016  -8.430  1.00  2.57           C  
ATOM     82  C   THR A   6       0.666  12.688  -9.599  1.00  2.57           C  
ATOM     83  O   THR A   6       0.223  11.555  -9.734  1.00  2.57           O  
ATOM     84  CB  THR A   6       3.033  12.470  -8.685  1.00  2.57           C  
ATOM     85  OG1 THR A   6       3.904  12.920  -7.646  1.00  2.57           O  
ATOM     86  CG2 THR A   6       3.555  12.884 -10.013  1.00  2.57           C  
ATOM     87  H   THR A   6       1.638  11.715  -6.752  1.00  2.57           H  
ATOM     88  HA  THR A   6       1.724  14.086  -8.314  1.00  2.57           H  
ATOM     89  HB  THR A   6       3.005  11.404  -8.642  1.00  2.57           H  
ATOM     90  HG1 THR A   6       3.705  13.840  -7.442  1.00  2.57           H  
ATOM     91 1HG2 THR A   6       4.550  12.485 -10.160  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       2.898  12.511 -10.795  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       3.590  13.958 -10.061  1.00  2.57           H  
ATOM     94  N   PRO A   7       0.264  13.643 -10.440  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -0.597  13.358 -11.565  1.00  2.57           C  
ATOM     96  C   PRO A   7      -0.013  12.238 -12.414  1.00  2.57           C  
ATOM     97  O   PRO A   7       1.172  12.247 -12.732  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -0.585  14.696 -12.313  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -0.355  15.729 -11.222  1.00  2.57           C  
ATOM    100  CD  PRO A   7       0.597  15.061 -10.247  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -1.604  13.102 -11.201  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       0.200  14.691 -13.082  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -1.538  14.838 -12.841  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       0.060  16.652 -11.657  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -1.312  16.003 -10.750  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       1.636  15.253 -10.485  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       0.318  15.403  -9.236  1.00  2.57           H  
ATOM    108  N   GLY A   8      -0.845  11.265 -12.770  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -0.423  10.148 -13.616  1.00  2.56           C  
ATOM    110  C   GLY A   8       0.349   9.037 -12.886  1.00  2.56           C  
ATOM    111  O   GLY A   8       0.749   8.047 -13.512  1.00  2.56           O  
ATOM    112  H   GLY A   8      -1.803  11.299 -12.457  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -1.305   9.714 -14.086  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       0.195  10.535 -14.424  1.00  2.56           H  
ATOM    115  N   CYS A   9       0.561   9.182 -11.577  1.00  2.51           N  
ATOM    116  CA  CYS A   9       1.340   8.196 -10.837  1.00  2.51           C  
ATOM    117  C   CYS A   9       0.527   7.032 -10.296  1.00  2.51           C  
ATOM    118  O   CYS A   9      -0.701   6.999 -10.398  1.00  2.51           O  
ATOM    119  CB  CYS A   9       2.074   8.817  -9.673  1.00  2.51           C  
ATOM    120  SG  CYS A   9       1.053   9.179  -8.245  1.00  2.51           S  
ATOM    121  H   CYS A   9       0.227  10.013 -11.084  1.00  2.51           H  
ATOM    122  HA  CYS A   9       2.090   7.807 -11.508  1.00  2.51           H  
ATOM    123 1HB  CYS A   9       2.887   8.166  -9.362  1.00  2.51           H  
ATOM    124 2HB  CYS A   9       2.509   9.741 -10.017  1.00  2.51           H  
ATOM    125  N   ASP A  10       1.251   6.074  -9.728  1.00  2.41           N  
ATOM    126  CA  ASP A  10       0.708   4.894  -9.077  1.00  2.41           C  
ATOM    127  C   ASP A  10       1.735   4.406  -8.057  1.00  2.41           C  
ATOM    128  O   ASP A  10       2.854   4.918  -7.992  1.00  2.41           O  
ATOM    129  CB  ASP A  10       0.379   3.800 -10.111  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -0.716   2.772  -9.651  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -0.914   2.625  -8.456  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -1.314   2.150 -10.498  1.00  2.41           O  
ATOM    133  H   ASP A  10       2.251   6.190  -9.707  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -0.204   5.169  -8.548  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       0.039   4.270 -11.038  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       1.289   3.245 -10.343  1.00  2.41           H  
ATOM    137  N   GLY A  11       1.381   3.386  -7.285  1.00  2.30           N  
ATOM    138  CA  GLY A  11       2.244   2.850  -6.217  1.00  2.30           C  
ATOM    139  C   GLY A  11       3.420   1.996  -6.711  1.00  2.30           C  
ATOM    140  O   GLY A  11       3.556   0.830  -6.338  1.00  2.30           O  
ATOM    141  H   GLY A  11       0.451   2.994  -7.438  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       2.628   3.682  -5.627  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       1.632   2.254  -5.542  1.00  2.30           H  
ATOM    144  N   SER A  12       4.270   2.593  -7.544  1.00  2.22           N  
ATOM    145  CA  SER A  12       5.427   1.925  -8.145  1.00  2.22           C  
ATOM    146  C   SER A  12       6.650   1.853  -7.227  1.00  2.22           C  
ATOM    147  O   SER A  12       7.608   1.135  -7.514  1.00  2.22           O  
ATOM    148  CB  SER A  12       5.816   2.636  -9.420  1.00  2.22           C  
ATOM    149  OG  SER A  12       6.315   3.908  -9.143  1.00  2.22           O  
ATOM    150  H   SER A  12       4.064   3.562  -7.777  1.00  2.22           H  
ATOM    151  HA  SER A  12       5.133   0.904  -8.393  1.00  2.22           H  
ATOM    152 1HB  SER A  12       6.571   2.052  -9.941  1.00  2.22           H  
ATOM    153 2HB  SER A  12       4.948   2.716 -10.075  1.00  2.22           H  
ATOM    154  HG  SER A  12       6.964   3.787  -8.427  1.00  2.22           H  
ATOM    155  N   GLY A  13       6.612   2.602  -6.128  1.00  2.18           N  
ATOM    156  CA  GLY A  13       7.712   2.673  -5.173  1.00  2.18           C  
ATOM    157  C   GLY A  13       8.509   3.967  -5.320  1.00  2.18           C  
ATOM    158  O   GLY A  13       8.864   4.369  -6.427  1.00  2.18           O  
ATOM    159  H   GLY A  13       5.780   3.149  -5.960  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       7.315   2.603  -4.161  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       8.373   1.819  -5.313  1.00  2.18           H  
ATOM    162  N   HIS A  14       8.768   4.617  -4.189  1.00  2.20           N  
ATOM    163  CA  HIS A  14       9.508   5.879  -4.134  1.00  2.20           C  
ATOM    164  C   HIS A  14      10.987   5.724  -4.492  1.00  2.20           C  
ATOM    165  O   HIS A  14      11.661   4.783  -4.044  1.00  2.20           O  
ATOM    166  CB  HIS A  14       9.365   6.498  -2.730  1.00  2.20           C  
ATOM    167  CG  HIS A  14       9.955   7.864  -2.590  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      11.290   8.077  -2.436  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       9.393   9.065  -2.594  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      11.524   9.363  -2.368  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      10.388   9.987  -2.462  1.00  2.20           N  
ATOM    172  H   HIS A  14       8.439   4.219  -3.322  1.00  2.20           H  
ATOM    173  HA  HIS A  14       9.078   6.580  -4.850  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       8.310   6.569  -2.486  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       9.832   5.847  -1.992  1.00  2.20           H  
ATOM    176  HD1 HIS A  14      11.994   7.373  -2.393  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       8.390   9.386  -2.683  1.00  2.20           H  
ATOM    178  HE1 HIS A  14      12.538   9.737  -2.274  1.00  2.20           H  
ATOM    179  N   ILE A  15      11.528   6.681  -5.241  1.00  2.28           N  
ATOM    180  CA  ILE A  15      12.944   6.607  -5.539  1.00  2.28           C  
ATOM    181  C   ILE A  15      13.692   7.137  -4.343  1.00  2.28           C  
ATOM    182  O   ILE A  15      13.898   8.345  -4.206  1.00  2.28           O  
ATOM    183  CB  ILE A  15      13.313   7.482  -6.740  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      12.531   7.072  -7.974  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      14.806   7.383  -6.986  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      12.676   8.062  -9.102  1.00  2.28           C  
ATOM    187  H   ILE A  15      10.962   7.448  -5.608  1.00  2.28           H  
ATOM    188  HA  ILE A  15      13.229   5.572  -5.720  1.00  2.28           H  
ATOM    189  HB  ILE A  15      13.057   8.511  -6.526  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      12.881   6.099  -8.311  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      11.479   6.988  -7.718  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      15.078   8.019  -7.825  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      15.344   7.709  -6.091  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      15.070   6.350  -7.209  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      12.116   7.728  -9.943  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      12.302   9.039  -8.777  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      13.722   8.146  -9.378  1.00  2.28           H  
ATOM    198  N   THR A  16      14.099   6.235  -3.467  1.00  2.41           N  
ATOM    199  CA  THR A  16      14.718   6.688  -2.235  1.00  2.41           C  
ATOM    200  C   THR A  16      15.934   7.535  -2.575  1.00  2.41           C  
ATOM    201  O   THR A  16      16.798   7.120  -3.353  1.00  2.41           O  
ATOM    202  CB  THR A  16      15.109   5.514  -1.324  1.00  2.41           C  
ATOM    203  OG1 THR A  16      13.946   4.711  -1.046  1.00  2.41           O  
ATOM    204  CG2 THR A  16      15.653   6.060  -0.005  1.00  2.41           C  
ATOM    205  H   THR A  16      13.859   5.260  -3.642  1.00  2.41           H  
ATOM    206  HA  THR A  16      14.016   7.319  -1.691  1.00  2.41           H  
ATOM    207  HB  THR A  16      15.865   4.901  -1.810  1.00  2.41           H  
ATOM    208  HG1 THR A  16      13.607   4.335  -1.869  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      15.921   5.234   0.650  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      16.535   6.670  -0.194  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      14.888   6.672   0.477  1.00  2.41           H  
ATOM    212  N   GLY A  17      15.975   8.728  -1.997  1.00  2.57           N  
ATOM    213  CA  GLY A  17      17.027   9.702  -2.225  1.00  2.57           C  
ATOM    214  C   GLY A  17      17.051  10.636  -1.041  1.00  2.57           C  
ATOM    215  O   GLY A  17      17.242  10.216   0.098  1.00  2.57           O  
ATOM    216  H   GLY A  17      15.209   8.982  -1.370  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      17.988   9.199  -2.331  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      16.831  10.253  -3.143  1.00  2.57           H  
ATOM    219  N   ASN A  18      16.832  11.922  -1.315  1.00  2.72           N  
ATOM    220  CA  ASN A  18      16.762  12.948  -0.273  1.00  2.72           C  
ATOM    221  C   ASN A  18      15.570  12.675   0.650  1.00  2.72           C  
ATOM    222  O   ASN A  18      15.546  13.086   1.809  1.00  2.72           O  
ATOM    223  CB  ASN A  18      16.625  14.322  -0.899  1.00  2.72           C  
ATOM    224  CG  ASN A  18      17.890  14.792  -1.554  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      18.987  14.310  -1.246  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      17.760  15.724  -2.463  1.00  2.72           N  
ATOM    227  H   ASN A  18      16.702  12.195  -2.279  1.00  2.72           H  
ATOM    228  HA  ASN A  18      17.670  12.907   0.331  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      15.830  14.301  -1.644  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      16.331  15.041  -0.133  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      18.568  16.074  -2.937  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      16.855  16.084  -2.687  1.00  2.72           H  
ATOM    233  N   TYR A  19      14.575  11.985   0.095  1.00  2.83           N  
ATOM    234  CA  TYR A  19      13.351  11.634   0.785  1.00  2.83           C  
ATOM    235  C   TYR A  19      13.111  10.130   0.701  1.00  2.83           C  
ATOM    236  O   TYR A  19      13.673   9.438  -0.156  1.00  2.83           O  
ATOM    237  CB  TYR A  19      12.156  12.364   0.173  1.00  2.83           C  
ATOM    238  CG  TYR A  19      12.260  13.867   0.193  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      12.768  14.537  -0.908  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      11.870  14.571   1.311  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      12.865  15.911  -0.891  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      11.965  15.944   1.333  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      12.458  16.615   0.236  1.00  2.83           C  
ATOM    244  OH  TYR A  19      12.552  17.988   0.255  1.00  2.83           O  
ATOM    245  H   TYR A  19      14.688  11.695  -0.861  1.00  2.83           H  
ATOM    246  HA  TYR A  19      13.445  11.904   1.836  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      12.025  12.047  -0.861  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      11.248  12.084   0.708  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      13.084  13.978  -1.790  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      11.486  14.038   2.172  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      13.257  16.441  -1.759  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      11.653  16.499   2.216  1.00  2.83           H  
ATOM    253  HH  TYR A  19      12.835  18.300  -0.606  1.00  2.83           H  
ATOM    254  N   ALA A  20      12.278   9.618   1.606  1.00  2.89           N  
ATOM    255  CA  ALA A  20      11.850   8.223   1.560  1.00  2.89           C  
ATOM    256  C   ALA A  20      10.321   8.162   1.552  1.00  2.89           C  
ATOM    257  O   ALA A  20       9.718   7.147   1.905  1.00  2.89           O  
ATOM    258  CB  ALA A  20      12.419   7.449   2.731  1.00  2.89           C  
ATOM    259  H   ALA A  20      11.893  10.220   2.321  1.00  2.89           H  
ATOM    260  HA  ALA A  20      12.208   7.778   0.630  1.00  2.89           H  
ATOM    261 1HB  ALA A  20      12.098   6.410   2.668  1.00  2.89           H  
ATOM    262 2HB  ALA A  20      13.509   7.494   2.699  1.00  2.89           H  
ATOM    263 3HB  ALA A  20      12.062   7.884   3.663  1.00  2.89           H  
ATOM    264  N   SER A  21       9.713   9.273   1.154  1.00  2.88           N  
ATOM    265  CA  SER A  21       8.268   9.410   1.037  1.00  2.88           C  
ATOM    266  C   SER A  21       7.974  10.507   0.026  1.00  2.88           C  
ATOM    267  O   SER A  21       8.814  11.378  -0.208  1.00  2.88           O  
ATOM    268  CB  SER A  21       7.638   9.713   2.381  1.00  2.88           C  
ATOM    269  OG  SER A  21       8.033  10.967   2.858  1.00  2.88           O  
ATOM    270  H   SER A  21      10.290  10.052   0.879  1.00  2.88           H  
ATOM    271  HA  SER A  21       7.859   8.480   0.662  1.00  2.88           H  
ATOM    272 1HB  SER A  21       6.557   9.690   2.282  1.00  2.88           H  
ATOM    273 2HB  SER A  21       7.916   8.941   3.098  1.00  2.88           H  
ATOM    274  HG  SER A  21       7.524  11.109   3.662  1.00  2.88           H  
ATOM    275  N   HIS A  22       6.767  10.530  -0.529  1.00  2.81           N  
ATOM    276  CA  HIS A  22       6.446  11.480  -1.597  1.00  2.81           C  
ATOM    277  C   HIS A  22       6.211  12.928  -1.174  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.106  13.458  -1.263  1.00  2.81           O  
ATOM    279  CB  HIS A  22       5.249  10.964  -2.397  1.00  2.81           C  
ATOM    280  CG  HIS A  22       5.559   9.714  -3.191  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       6.393   9.718  -4.292  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       5.168   8.437  -3.024  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       6.503   8.486  -4.763  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       5.769   7.688  -4.008  1.00  2.81           N  
ATOM    285  H   HIS A  22       6.087   9.839  -0.260  1.00  2.81           H  
ATOM    286  HA  HIS A  22       7.288  11.506  -2.288  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       4.417  10.748  -1.721  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       4.927  11.738  -3.085  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       6.864  10.525  -4.666  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       4.521   7.973  -2.308  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       7.126   8.275  -5.625  1.00  2.81           H  
ATOM    292  N   ARG A  23       7.307  13.562  -0.763  1.00  2.68           N  
ATOM    293  CA  ARG A  23       7.372  14.962  -0.354  1.00  2.68           C  
ATOM    294  C   ARG A  23       7.978  15.817  -1.468  1.00  2.68           C  
ATOM    295  O   ARG A  23       8.209  17.016  -1.305  1.00  2.68           O  
ATOM    296  CB  ARG A  23       8.194  15.106   0.907  1.00  2.68           C  
ATOM    297  CG  ARG A  23       7.589  14.466   2.141  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.486  14.586   3.326  1.00  2.68           C  
ATOM    299  NE  ARG A  23       8.692  15.974   3.727  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       9.639  16.389   4.594  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      10.456  15.519   5.146  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       9.746  17.673   4.892  1.00  2.68           N  
ATOM    303  H   ARG A  23       8.148  12.993  -0.703  1.00  2.68           H  
ATOM    304  HA  ARG A  23       6.361  15.315  -0.152  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       9.146  14.627   0.741  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       8.382  16.158   1.114  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       6.638  14.943   2.371  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       7.426  13.405   1.941  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       8.043  14.051   4.164  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       9.444  14.147   3.095  1.00  2.68           H  
ATOM    311  HE  ARG A  23       8.083  16.674   3.325  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      10.375  14.538   4.921  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      11.162  15.832   5.796  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       9.118  18.344   4.470  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      10.453  17.983   5.542  1.00  2.68           H  
ATOM    316  N   SER A  24       8.233  15.176  -2.603  1.00  2.51           N  
ATOM    317  CA  SER A  24       8.801  15.807  -3.785  1.00  2.51           C  
ATOM    318  C   SER A  24       8.465  15.028  -5.037  1.00  2.51           C  
ATOM    319  O   SER A  24       8.555  13.799  -5.069  1.00  2.51           O  
ATOM    320  CB  SER A  24      10.311  15.903  -3.693  1.00  2.51           C  
ATOM    321  OG  SER A  24      10.852  16.454  -4.892  1.00  2.51           O  
ATOM    322  H   SER A  24       8.008  14.194  -2.640  1.00  2.51           H  
ATOM    323  HA  SER A  24       8.381  16.810  -3.878  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.588  16.527  -2.842  1.00  2.51           H  
ATOM    325 2HB  SER A  24      10.728  14.909  -3.522  1.00  2.51           H  
ATOM    326  HG  SER A  24      10.641  17.399  -4.860  1.00  2.51           H  
ATOM    327  N   LEU A  25       8.221  15.750  -6.122  1.00  2.33           N  
ATOM    328  CA  LEU A  25       7.983  15.116  -7.409  1.00  2.33           C  
ATOM    329  C   LEU A  25       9.202  14.343  -7.873  1.00  2.33           C  
ATOM    330  O   LEU A  25       9.084  13.384  -8.634  1.00  2.33           O  
ATOM    331  CB  LEU A  25       7.630  16.157  -8.471  1.00  2.33           C  
ATOM    332  CG  LEU A  25       6.296  16.852  -8.303  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       6.157  17.936  -9.372  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       5.215  15.815  -8.404  1.00  2.33           C  
ATOM    335  H   LEU A  25       8.173  16.754  -6.045  1.00  2.33           H  
ATOM    336  HA  LEU A  25       7.150  14.419  -7.306  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       8.405  16.921  -8.479  1.00  2.33           H  
ATOM    338 2HB  LEU A  25       7.625  15.667  -9.446  1.00  2.33           H  
ATOM    339  HG  LEU A  25       6.242  17.336  -7.328  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       5.196  18.442  -9.260  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       6.962  18.662  -9.258  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       6.217  17.487 -10.359  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       4.236  16.283  -8.292  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       5.287  15.335  -9.365  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       5.360  15.077  -7.621  1.00  2.33           H  
ATOM    346  N   SER A  26      10.389  14.746  -7.408  1.00  2.15           N  
ATOM    347  CA  SER A  26      11.617  14.104  -7.829  1.00  2.15           C  
ATOM    348  C   SER A  26      11.703  12.645  -7.386  1.00  2.15           C  
ATOM    349  O   SER A  26      12.495  11.880  -7.935  1.00  2.15           O  
ATOM    350  CB  SER A  26      12.814  14.881  -7.307  1.00  2.15           C  
ATOM    351  OG  SER A  26      12.895  14.831  -5.905  1.00  2.15           O  
ATOM    352  H   SER A  26      10.445  15.494  -6.717  1.00  2.15           H  
ATOM    353  HA  SER A  26      11.648  14.122  -8.920  1.00  2.15           H  
ATOM    354 1HB  SER A  26      13.722  14.463  -7.738  1.00  2.15           H  
ATOM    355 2HB  SER A  26      12.745  15.917  -7.632  1.00  2.15           H  
ATOM    356  HG  SER A  26      12.175  15.397  -5.569  1.00  2.15           H  
ATOM    357  N   GLY A  27      10.909  12.250  -6.384  1.00  2.03           N  
ATOM    358  CA  GLY A  27      10.944  10.872  -5.931  1.00  2.03           C  
ATOM    359  C   GLY A  27       9.963   9.987  -6.696  1.00  2.03           C  
ATOM    360  O   GLY A  27       9.935   8.765  -6.508  1.00  2.03           O  
ATOM    361  H   GLY A  27      10.250  12.898  -5.952  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      11.956  10.483  -6.024  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      10.694  10.856  -4.878  1.00  2.03           H  
ATOM    364  N   CYS A  28       9.116  10.590  -7.538  1.00  1.97           N  
ATOM    365  CA  CYS A  28       8.143   9.820  -8.293  1.00  1.97           C  
ATOM    366  C   CYS A  28       8.690   9.464  -9.677  1.00  1.97           C  
ATOM    367  O   CYS A  28       8.820  10.350 -10.518  1.00  1.97           O  
ATOM    368  CB  CYS A  28       6.839  10.588  -8.438  1.00  1.97           C  
ATOM    369  SG  CYS A  28       5.576   9.699  -9.389  1.00  1.97           S  
ATOM    370  H   CYS A  28       9.171  11.598  -7.699  1.00  1.97           H  
ATOM    371  HA  CYS A  28       7.927   8.931  -7.719  1.00  1.97           H  
ATOM    372 1HB  CYS A  28       6.429  10.802  -7.450  1.00  1.97           H  
ATOM    373 2HB  CYS A  28       7.029  11.549  -8.922  1.00  1.97           H  
ATOM    374  HG  CYS A  28       4.635  10.641  -9.261  1.00  1.97           H  
ATOM    375  N   PRO A  29       8.934   8.187 -10.006  1.00  2.01           N  
ATOM    376  CA  PRO A  29       9.519   7.783 -11.271  1.00  2.01           C  
ATOM    377  C   PRO A  29       8.617   8.107 -12.452  1.00  2.01           C  
ATOM    378  O   PRO A  29       9.084   8.327 -13.564  1.00  2.01           O  
ATOM    379  CB  PRO A  29       9.691   6.269 -11.085  1.00  2.01           C  
ATOM    380  CG  PRO A  29       8.662   5.883 -10.044  1.00  2.01           C  
ATOM    381  CD  PRO A  29       8.540   7.072  -9.124  1.00  2.01           C  
ATOM    382  HA  PRO A  29      10.487   8.285 -11.396  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       9.526   5.756 -12.043  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      10.713   6.033 -10.770  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       7.712   5.628 -10.533  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       8.991   4.978  -9.503  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       7.484   7.142  -8.825  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       9.214   6.975  -8.263  1.00  2.01           H  
ATOM    389  N   ARG A  30       7.321   8.251 -12.204  1.00  2.16           N  
ATOM    390  CA  ARG A  30       6.400   8.540 -13.286  1.00  2.16           C  
ATOM    391  C   ARG A  30       6.333  10.028 -13.595  1.00  2.16           C  
ATOM    392  O   ARG A  30       5.761  10.445 -14.601  1.00  2.16           O  
ATOM    393  CB  ARG A  30       5.043   7.933 -12.993  1.00  2.16           C  
ATOM    394  CG  ARG A  30       5.085   6.388 -13.037  1.00  2.16           C  
ATOM    395  CD  ARG A  30       3.803   5.736 -12.662  1.00  2.16           C  
ATOM    396  NE  ARG A  30       2.709   6.086 -13.566  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       2.402   5.471 -14.715  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       3.099   4.442 -15.150  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       1.375   5.936 -15.393  1.00  2.16           N  
ATOM    400  H   ARG A  30       6.960   8.109 -11.273  1.00  2.16           H  
ATOM    401  HA  ARG A  30       6.769   8.037 -14.180  1.00  2.16           H  
ATOM    402 1HB  ARG A  30       4.702   8.239 -12.006  1.00  2.16           H  
ATOM    403 2HB  ARG A  30       4.309   8.280 -13.723  1.00  2.16           H  
ATOM    404 1HG  ARG A  30       5.341   6.072 -14.049  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       5.854   6.036 -12.347  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       3.932   4.655 -12.695  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       3.532   6.025 -11.655  1.00  2.16           H  
ATOM    408  HE  ARG A  30       2.096   6.871 -13.315  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       3.883   4.101 -14.614  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       2.846   3.995 -16.018  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       0.871   6.749 -14.998  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       1.094   5.514 -16.263  1.00  2.16           H  
ATOM    413  N   ALA A  31       7.019  10.848 -12.795  1.00  2.43           N  
ATOM    414  CA  ALA A  31       7.049  12.275 -13.065  1.00  2.43           C  
ATOM    415  C   ALA A  31       8.012  12.509 -14.234  1.00  2.43           C  
ATOM    416  O   ALA A  31       8.014  13.566 -14.874  1.00  2.43           O  
ATOM    417  CB  ALA A  31       7.467  13.059 -11.828  1.00  2.43           C  
ATOM    418  H   ALA A  31       7.529  10.499 -11.984  1.00  2.43           H  
ATOM    419  HA  ALA A  31       6.053  12.596 -13.367  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       7.479  14.123 -12.053  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       6.768  12.872 -11.021  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       8.466  12.743 -11.515  1.00  2.43           H  
ATOM    423  N   LYS A  32       8.764  11.461 -14.602  1.00  2.82           N  
ATOM    424  CA  LYS A  32       9.722  11.516 -15.685  1.00  2.82           C  
ATOM    425  C   LYS A  32       9.006  11.393 -17.025  1.00  2.82           C  
ATOM    426  O   LYS A  32       9.627  11.504 -18.081  1.00  2.82           O  
ATOM    427  CB  LYS A  32      10.748  10.396 -15.542  1.00  2.82           C  
ATOM    428  CG  LYS A  32      11.645  10.513 -14.309  1.00  2.82           C  
ATOM    429  CD  LYS A  32      12.630   9.353 -14.235  1.00  2.82           C  
ATOM    430  CE  LYS A  32      13.537   9.461 -13.019  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      14.498   8.325 -12.948  1.00  2.82           N  
ATOM    432  H   LYS A  32       8.710  10.577 -14.093  1.00  2.82           H  
ATOM    433  HA  LYS A  32      10.233  12.478 -15.656  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      10.230   9.439 -15.500  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      11.388  10.379 -16.422  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      12.191  11.454 -14.339  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      11.020  10.498 -13.412  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      12.065   8.418 -14.171  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      13.239   9.329 -15.138  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      14.095  10.394 -13.070  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      12.924   9.462 -12.115  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      15.084   8.427 -12.131  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      13.986   7.456 -12.891  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      15.076   8.322 -13.777  1.00  2.82           H  
ATOM    445  N   LYS A  33       7.678  11.196 -16.986  1.00  3.30           N  
ATOM    446  CA  LYS A  33       6.891  11.085 -18.196  1.00  3.30           C  
ATOM    447  C   LYS A  33       6.530  12.467 -18.748  1.00  3.30           C  
ATOM    448  O   LYS A  33       5.949  12.557 -19.827  1.00  3.30           O  
ATOM    449  CB  LYS A  33       5.621  10.272 -17.935  1.00  3.30           C  
ATOM    450  CG  LYS A  33       5.868   8.827 -17.499  1.00  3.30           C  
ATOM    451  CD  LYS A  33       6.548   8.010 -18.591  1.00  3.30           C  
ATOM    452  CE  LYS A  33       6.692   6.549 -18.177  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       7.383   5.740 -19.223  1.00  3.30           N  
ATOM    454  H   LYS A  33       7.193  11.093 -16.094  1.00  3.30           H  
ATOM    455  HA  LYS A  33       7.484  10.569 -18.950  1.00  3.30           H  
ATOM    456 1HB  LYS A  33       5.041  10.755 -17.146  1.00  3.30           H  
ATOM    457 2HB  LYS A  33       5.006  10.256 -18.833  1.00  3.30           H  
ATOM    458 1HG  LYS A  33       6.509   8.832 -16.618  1.00  3.30           H  
ATOM    459 2HG  LYS A  33       4.921   8.358 -17.232  1.00  3.30           H  
ATOM    460 1HD  LYS A  33       5.960   8.065 -19.508  1.00  3.30           H  
ATOM    461 2HD  LYS A  33       7.538   8.424 -18.788  1.00  3.30           H  
ATOM    462 1HE  LYS A  33       7.266   6.496 -17.251  1.00  3.30           H  
ATOM    463 2HE  LYS A  33       5.701   6.128 -18.001  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       7.460   4.782 -18.914  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33       6.850   5.775 -20.082  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       8.306   6.116 -19.385  1.00  3.30           H  
ATOM    467  N   SER A  34       6.849  13.540 -17.991  1.00  3.84           N  
ATOM    468  CA  SER A  34       6.625  14.950 -18.376  1.00  3.84           C  
ATOM    469  C   SER A  34       5.173  15.440 -18.299  1.00  3.84           C  
ATOM    470  O   SER A  34       4.901  16.605 -18.594  1.00  3.84           O  
ATOM    471  CB  SER A  34       7.161  15.243 -19.775  1.00  3.84           C  
ATOM    472  OG  SER A  34       6.227  14.933 -20.773  1.00  3.84           O  
ATOM    473  H   SER A  34       7.305  13.384 -17.089  1.00  3.84           H  
ATOM    474  HA  SER A  34       7.205  15.561 -17.682  1.00  3.84           H  
ATOM    475 1HB  SER A  34       7.434  16.294 -19.845  1.00  3.84           H  
ATOM    476 2HB  SER A  34       8.068  14.661 -19.936  1.00  3.84           H  
ATOM    477  HG  SER A  34       5.960  14.023 -20.608  1.00  3.84           H  
ATOM    478  N   GLY A  35       4.245  14.574 -17.891  1.00  4.41           N  
ATOM    479  CA  GLY A  35       2.824  14.925 -17.801  1.00  4.41           C  
ATOM    480  C   GLY A  35       2.459  15.677 -16.517  1.00  4.41           C  
ATOM    481  O   GLY A  35       1.294  16.010 -16.293  1.00  4.41           O  
ATOM    482  H   GLY A  35       4.533  13.635 -17.664  1.00  4.41           H  
ATOM    483 1HA  GLY A  35       2.553  15.531 -18.666  1.00  4.41           H  
ATOM    484 2HA  GLY A  35       2.232  14.013 -17.863  1.00  4.41           H  
ATOM    485  N   VAL A  36       3.453  15.930 -15.676  1.00  4.97           N  
ATOM    486  CA  VAL A  36       3.255  16.613 -14.410  1.00  4.97           C  
ATOM    487  C   VAL A  36       3.719  18.053 -14.495  1.00  4.97           C  
ATOM    488  O   VAL A  36       4.888  18.326 -14.769  1.00  4.97           O  
ATOM    489  CB  VAL A  36       4.047  15.920 -13.303  1.00  4.97           C  
ATOM    490  CG1 VAL A  36       3.856  16.665 -12.015  1.00  4.97           C  
ATOM    491  CG2 VAL A  36       3.593  14.493 -13.173  1.00  4.97           C  
ATOM    492  H   VAL A  36       4.381  15.639 -15.935  1.00  4.97           H  
ATOM    493  HA  VAL A  36       2.194  16.595 -14.159  1.00  4.97           H  
ATOM    494  HB  VAL A  36       5.108  15.940 -13.550  1.00  4.97           H  
ATOM    495 1HG1 VAL A  36       4.416  16.175 -11.246  1.00  4.97           H  
ATOM    496 2HG1 VAL A  36       4.206  17.693 -12.125  1.00  4.97           H  
ATOM    497 3HG1 VAL A  36       2.810  16.674 -11.757  1.00  4.97           H  
ATOM    498 1HG2 VAL A  36       4.170  14.015 -12.406  1.00  4.97           H  
ATOM    499 2HG2 VAL A  36       2.540  14.461 -12.913  1.00  4.97           H  
ATOM    500 3HG2 VAL A  36       3.747  13.966 -14.112  1.00  4.97           H  
ATOM    501  N   LYS A  37       2.795  18.971 -14.266  1.00  5.49           N  
ATOM    502  CA  LYS A  37       3.094  20.388 -14.361  1.00  5.49           C  
ATOM    503  C   LYS A  37       3.019  21.018 -12.980  1.00  5.49           C  
ATOM    504  O   LYS A  37       2.318  20.508 -12.105  1.00  5.49           O  
ATOM    505  CB  LYS A  37       2.113  21.051 -15.326  1.00  5.49           C  
ATOM    506  CG  LYS A  37       2.093  20.391 -16.720  1.00  5.49           C  
ATOM    507  CD  LYS A  37       3.427  20.528 -17.456  1.00  5.49           C  
ATOM    508  CE  LYS A  37       3.358  19.873 -18.837  1.00  5.49           C  
ATOM    509  NZ  LYS A  37       4.649  19.977 -19.579  1.00  5.49           N  
ATOM    510  H   LYS A  37       1.857  18.674 -14.041  1.00  5.49           H  
ATOM    511  HA  LYS A  37       4.108  20.517 -14.738  1.00  5.49           H  
ATOM    512 1HB  LYS A  37       1.106  21.005 -14.913  1.00  5.49           H  
ATOM    513 2HB  LYS A  37       2.373  22.102 -15.448  1.00  5.49           H  
ATOM    514 1HG  LYS A  37       1.860  19.326 -16.616  1.00  5.49           H  
ATOM    515 2HG  LYS A  37       1.312  20.851 -17.322  1.00  5.49           H  
ATOM    516 1HD  LYS A  37       3.679  21.582 -17.570  1.00  5.49           H  
ATOM    517 2HD  LYS A  37       4.217  20.042 -16.878  1.00  5.49           H  
ATOM    518 1HE  LYS A  37       3.115  18.815 -18.706  1.00  5.49           H  
ATOM    519 2HE  LYS A  37       2.572  20.346 -19.424  1.00  5.49           H  
ATOM    520 1HZ  LYS A  37       4.560  19.518 -20.475  1.00  5.49           H  
ATOM    521 2HZ  LYS A  37       4.882  20.947 -19.718  1.00  5.49           H  
ATOM    522 3HZ  LYS A  37       5.387  19.530 -19.044  1.00  5.49           H  
ATOM    523  N   VAL A  38       3.717  22.132 -12.789  1.00  5.97           N  
ATOM    524  CA  VAL A  38       3.637  22.850 -11.524  1.00  5.97           C  
ATOM    525  C   VAL A  38       2.870  24.154 -11.678  1.00  5.97           C  
ATOM    526  O   VAL A  38       3.410  25.165 -12.117  1.00  5.97           O  
ATOM    527  CB  VAL A  38       5.057  23.122 -10.998  1.00  5.97           C  
ATOM    528  CG1 VAL A  38       5.001  23.884  -9.682  1.00  5.97           C  
ATOM    529  CG2 VAL A  38       5.775  21.780 -10.816  1.00  5.97           C  
ATOM    530  H   VAL A  38       4.294  22.494 -13.534  1.00  5.97           H  
ATOM    531  HA  VAL A  38       3.115  22.227 -10.798  1.00  5.97           H  
ATOM    532  HB  VAL A  38       5.598  23.738 -11.715  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38       6.011  24.071  -9.326  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38       4.496  24.837  -9.840  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38       4.460  23.294  -8.943  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38       6.787  21.952 -10.453  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38       5.228  21.169 -10.096  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38       5.821  21.255 -11.772  1.00  5.97           H  
ATOM    539  N   ALA A  39       1.589  24.114 -11.313  1.00  6.45           N  
ATOM    540  CA  ALA A  39       0.691  25.254 -11.458  1.00  6.45           C  
ATOM    541  C   ALA A  39       1.051  26.517 -10.639  1.00  6.45           C  
ATOM    542  O   ALA A  39       1.128  27.592 -11.237  1.00  6.45           O  
ATOM    543  CB  ALA A  39      -0.734  24.833 -11.118  1.00  6.45           C  
ATOM    544  H   ALA A  39       1.227  23.241 -10.955  1.00  6.45           H  
ATOM    545  HA  ALA A  39       0.714  25.543 -12.508  1.00  6.45           H  
ATOM    546 1HB  ALA A  39      -1.406  25.675 -11.305  1.00  6.45           H  
ATOM    547 2HB  ALA A  39      -1.019  23.993 -11.752  1.00  6.45           H  
ATOM    548 3HB  ALA A  39      -0.826  24.538 -10.089  1.00  6.45           H  
ATOM    549  N   PRO A  40       1.384  26.445  -9.318  1.00  6.95           N  
ATOM    550  CA  PRO A  40       1.528  27.603  -8.442  1.00  6.95           C  
ATOM    551  C   PRO A  40       2.782  28.435  -8.663  1.00  6.95           C  
ATOM    552  O   PRO A  40       3.688  28.476  -7.828  1.00  6.95           O  
ATOM    553  CB  PRO A  40       1.509  26.964  -7.051  1.00  6.95           C  
ATOM    554  CG  PRO A  40       2.115  25.613  -7.247  1.00  6.95           C  
ATOM    555  CD  PRO A  40       1.608  25.154  -8.596  1.00  6.95           C  
ATOM    556  HA  PRO A  40       0.637  28.234  -8.571  1.00  6.95           H  
ATOM    557 1HB  PRO A  40       2.078  27.589  -6.345  1.00  6.95           H  
ATOM    558 2HB  PRO A  40       0.476  26.920  -6.678  1.00  6.95           H  
ATOM    559 1HG  PRO A  40       3.213  25.685  -7.216  1.00  6.95           H  
ATOM    560 2HG  PRO A  40       1.816  24.939  -6.431  1.00  6.95           H  
ATOM    561 1HD  PRO A  40       2.390  24.576  -9.006  1.00  6.95           H  
ATOM    562 2HD  PRO A  40       0.686  24.591  -8.467  1.00  6.95           H  
ATOM    563  N   THR A  41       2.800  29.107  -9.797  1.00  7.43           N  
ATOM    564  CA  THR A  41       3.856  29.996 -10.235  1.00  7.43           C  
ATOM    565  C   THR A  41       4.075  31.128  -9.232  1.00  7.43           C  
ATOM    566  O   THR A  41       3.127  31.754  -8.757  1.00  7.43           O  
ATOM    567  CB  THR A  41       3.506  30.589 -11.614  1.00  7.43           C  
ATOM    568  OG1 THR A  41       3.339  29.522 -12.558  1.00  7.43           O  
ATOM    569  CG2 THR A  41       4.591  31.544 -12.093  1.00  7.43           C  
ATOM    570  H   THR A  41       2.006  28.963 -10.420  1.00  7.43           H  
ATOM    571  HA  THR A  41       4.780  29.424 -10.318  1.00  7.43           H  
ATOM    572  HB  THR A  41       2.565  31.131 -11.537  1.00  7.43           H  
ATOM    573  HG1 THR A  41       2.585  28.958 -12.275  1.00  7.43           H  
ATOM    574 1HG2 THR A  41       4.312  31.949 -13.064  1.00  7.43           H  
ATOM    575 2HG2 THR A  41       4.699  32.360 -11.386  1.00  7.43           H  
ATOM    576 3HG2 THR A  41       5.535  31.012 -12.179  1.00  7.43           H  
ATOM    577  N   LYS A  42       5.328  31.413  -8.905  1.00  7.82           N  
ATOM    578  CA  LYS A  42       5.615  32.478  -7.947  1.00  7.82           C  
ATOM    579  C   LYS A  42       5.465  33.863  -8.580  1.00  7.82           C  
ATOM    580  O   LYS A  42       6.454  34.528  -8.889  1.00  7.82           O  
ATOM    581  CB  LYS A  42       7.028  32.314  -7.388  1.00  7.82           C  
ATOM    582  CG  LYS A  42       7.235  31.056  -6.550  1.00  7.82           C  
ATOM    583  CD  LYS A  42       8.672  30.960  -6.040  1.00  7.82           C  
ATOM    584  CE  LYS A  42       8.888  29.703  -5.204  1.00  7.82           C  
ATOM    585  NZ  LYS A  42      10.294  29.592  -4.722  1.00  7.82           N  
ATOM    586  H   LYS A  42       6.082  30.882  -9.313  1.00  7.82           H  
ATOM    587  HA  LYS A  42       4.901  32.403  -7.126  1.00  7.82           H  
ATOM    588 1HB  LYS A  42       7.746  32.295  -8.208  1.00  7.82           H  
ATOM    589 2HB  LYS A  42       7.270  33.175  -6.763  1.00  7.82           H  
ATOM    590 1HG  LYS A  42       6.552  31.070  -5.700  1.00  7.82           H  
ATOM    591 2HG  LYS A  42       7.010  30.177  -7.156  1.00  7.82           H  
ATOM    592 1HD  LYS A  42       9.357  30.943  -6.889  1.00  7.82           H  
ATOM    593 2HD  LYS A  42       8.901  31.832  -5.429  1.00  7.82           H  
ATOM    594 1HE  LYS A  42       8.221  29.729  -4.343  1.00  7.82           H  
ATOM    595 2HE  LYS A  42       8.652  28.827  -5.808  1.00  7.82           H  
ATOM    596 1HZ  LYS A  42      10.396  28.750  -4.173  1.00  7.82           H  
ATOM    597 2HZ  LYS A  42      10.921  29.555  -5.514  1.00  7.82           H  
ATOM    598 3HZ  LYS A  42      10.520  30.394  -4.151  1.00  7.82           H  
ATOM    599  N   ASP A  43       4.213  34.277  -8.770  1.00  8.07           N  
ATOM    600  CA  ASP A  43       3.874  35.531  -9.445  1.00  8.07           C  
ATOM    601  C   ASP A  43       2.505  36.063  -9.020  1.00  8.07           C  
ATOM    602  O   ASP A  43       1.556  35.308  -8.796  1.00  8.07           O  
ATOM    603  CB  ASP A  43       3.911  35.356 -10.974  1.00  8.07           C  
ATOM    604  CG  ASP A  43       3.969  36.694 -11.777  1.00  8.07           C  
ATOM    605  OD1 ASP A  43       3.005  37.456 -11.808  1.00  8.07           O  
ATOM    606  OD2 ASP A  43       4.969  36.925 -12.414  1.00  8.07           O  
ATOM    607  H   ASP A  43       3.476  33.633  -8.477  1.00  8.07           H  
ATOM    608  HA  ASP A  43       4.623  36.276  -9.170  1.00  8.07           H  
ATOM    609 1HB  ASP A  43       4.794  34.774 -11.239  1.00  8.07           H  
ATOM    610 2HB  ASP A  43       3.038  34.786 -11.296  1.00  8.07           H  
ATOM    611  N   ASP A  44       2.394  37.387  -8.998  1.00  8.22           N  
ATOM    612  CA  ASP A  44       1.164  38.090  -8.643  1.00  8.22           C  
ATOM    613  C   ASP A  44       0.001  37.692  -9.553  1.00  8.22           C  
ATOM    614  O   ASP A  44      -1.161  37.758  -9.158  1.00  8.22           O  
ATOM    615  CB  ASP A  44       1.374  39.596  -8.785  1.00  8.22           C  
ATOM    616  CG  ASP A  44       2.332  40.185  -7.757  1.00  8.22           C  
ATOM    617  OD1 ASP A  44       2.680  39.512  -6.817  1.00  8.22           O  
ATOM    618  OD2 ASP A  44       2.711  41.317  -7.930  1.00  8.22           O  
ATOM    619  H   ASP A  44       3.210  37.936  -9.239  1.00  8.22           H  
ATOM    620  HA  ASP A  44       0.905  37.845  -7.611  1.00  8.22           H  
ATOM    621 1HB  ASP A  44       1.760  39.808  -9.787  1.00  8.22           H  
ATOM    622 2HB  ASP A  44       0.414  40.100  -8.695  1.00  8.22           H  
ATOM    623  N   LYS A  45       0.316  37.278 -10.781  1.00  8.31           N  
ATOM    624  CA  LYS A  45      -0.702  36.875 -11.743  1.00  8.31           C  
ATOM    625  C   LYS A  45      -1.311  35.507 -11.413  1.00  8.31           C  
ATOM    626  O   LYS A  45      -2.391  35.180 -11.906  1.00  8.31           O  
ATOM    627  CB  LYS A  45      -0.109  36.869 -13.150  1.00  8.31           C  
ATOM    628  CG  LYS A  45       0.287  38.258 -13.635  1.00  8.31           C  
ATOM    629  CD  LYS A  45       0.763  38.268 -15.084  1.00  8.31           C  
ATOM    630  CE  LYS A  45       2.149  37.616 -15.243  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       3.216  38.340 -14.469  1.00  8.31           N  
ATOM    632  H   LYS A  45       1.305  37.261 -11.066  1.00  8.31           H  
ATOM    633  HA  LYS A  45      -1.507  37.610 -11.712  1.00  8.31           H  
ATOM    634 1HB  LYS A  45       0.787  36.242 -13.160  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      -0.824  36.445 -13.852  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      -0.562  38.931 -13.531  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       1.097  38.628 -13.001  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       0.047  37.728 -15.703  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       0.819  39.296 -15.438  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       2.109  36.583 -14.903  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       2.417  37.634 -16.298  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       4.109  37.878 -14.610  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       3.285  39.293 -14.760  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       2.993  38.298 -13.457  1.00  8.31           H  
ATOM    645  N   GLU A  46      -0.602  34.695 -10.618  1.00  8.42           N  
ATOM    646  CA  GLU A  46      -1.073  33.381 -10.185  1.00  8.42           C  
ATOM    647  C   GLU A  46      -2.065  33.521  -9.037  1.00  8.42           C  
ATOM    648  O   GLU A  46      -3.035  32.778  -8.942  1.00  8.42           O  
ATOM    649  CB  GLU A  46       0.082  32.487  -9.752  1.00  8.42           C  
ATOM    650  CG  GLU A  46      -0.314  31.077  -9.333  1.00  8.42           C  
ATOM    651  CD  GLU A  46      -0.855  30.208 -10.444  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      -0.661  30.534 -11.590  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      -1.457  29.201 -10.135  1.00  8.42           O  
ATOM    654  H   GLU A  46       0.279  35.020 -10.230  1.00  8.42           H  
ATOM    655  HA  GLU A  46      -1.587  32.904 -11.019  1.00  8.42           H  
ATOM    656 1HB  GLU A  46       0.810  32.415 -10.556  1.00  8.42           H  
ATOM    657 2HB  GLU A  46       0.587  32.941  -8.901  1.00  8.42           H  
ATOM    658 1HG  GLU A  46       0.560  30.605  -8.908  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      -1.054  31.157  -8.553  1.00  8.42           H  
ATOM    660  N   ASP A  47      -1.796  34.490  -8.154  1.00  8.60           N  
ATOM    661  CA  ASP A  47      -2.595  34.731  -6.936  1.00  8.60           C  
ATOM    662  C   ASP A  47      -4.153  34.823  -7.000  1.00  8.60           C  
ATOM    663  O   ASP A  47      -4.787  34.402  -6.028  1.00  8.60           O  
ATOM    664  CB  ASP A  47      -2.092  35.983  -6.210  1.00  8.60           C  
ATOM    665  CG  ASP A  47      -0.770  35.779  -5.474  1.00  8.60           C  
ATOM    666  OD1 ASP A  47      -0.358  34.652  -5.305  1.00  8.60           O  
ATOM    667  OD2 ASP A  47      -0.207  36.754  -5.043  1.00  8.60           O  
ATOM    668  H   ASP A  47      -0.953  35.045  -8.326  1.00  8.60           H  
ATOM    669  HA  ASP A  47      -2.373  33.895  -6.272  1.00  8.60           H  
ATOM    670 1HB  ASP A  47      -1.948  36.788  -6.928  1.00  8.60           H  
ATOM    671 2HB  ASP A  47      -2.842  36.319  -5.503  1.00  8.60           H  
ATOM    672  N   PRO A  48      -4.821  35.374  -8.041  1.00  8.87           N  
ATOM    673  CA  PRO A  48      -6.272  35.492  -8.114  1.00  8.87           C  
ATOM    674  C   PRO A  48      -6.896  34.116  -7.979  1.00  8.87           C  
ATOM    675  O   PRO A  48      -6.260  33.112  -8.289  1.00  8.87           O  
ATOM    676  CB  PRO A  48      -6.500  36.113  -9.493  1.00  8.87           C  
ATOM    677  CG  PRO A  48      -5.208  36.854  -9.782  1.00  8.87           C  
ATOM    678  CD  PRO A  48      -4.136  35.988  -9.181  1.00  8.87           C  
ATOM    679  HA  PRO A  48      -6.627  36.157  -7.312  1.00  8.87           H  
ATOM    680 1HB  PRO A  48      -6.710  35.320 -10.226  1.00  8.87           H  
ATOM    681 2HB  PRO A  48      -7.383  36.768  -9.466  1.00  8.87           H  
ATOM    682 1HG  PRO A  48      -5.070  36.981 -10.868  1.00  8.87           H  
ATOM    683 2HG  PRO A  48      -5.231  37.862  -9.343  1.00  8.87           H  
ATOM    684 1HD  PRO A  48      -3.880  35.237  -9.918  1.00  8.87           H  
ATOM    685 2HD  PRO A  48      -3.291  36.594  -8.875  1.00  8.87           H  
ATOM    686  N   GLU A  49      -8.112  34.059  -7.432  1.00  9.26           N  
ATOM    687  CA  GLU A  49      -8.874  32.820  -7.169  1.00  9.26           C  
ATOM    688  C   GLU A  49      -8.307  32.067  -5.958  1.00  9.26           C  
ATOM    689  O   GLU A  49      -9.038  31.745  -5.023  1.00  9.26           O  
ATOM    690  CB  GLU A  49      -8.951  31.889  -8.393  1.00  9.26           C  
ATOM    691  CG  GLU A  49      -9.756  32.454  -9.572  1.00  9.26           C  
ATOM    692  CD  GLU A  49      -9.822  31.514 -10.763  1.00  9.26           C  
ATOM    693  OE1 GLU A  49      -9.193  30.483 -10.723  1.00  9.26           O  
ATOM    694  OE2 GLU A  49     -10.505  31.834 -11.708  1.00  9.26           O  
ATOM    695  H   GLU A  49      -8.561  34.932  -7.164  1.00  9.26           H  
ATOM    696  HA  GLU A  49      -9.898  33.101  -6.930  1.00  9.26           H  
ATOM    697 1HB  GLU A  49      -7.975  31.597  -8.744  1.00  9.26           H  
ATOM    698 2HB  GLU A  49      -9.452  30.971  -8.090  1.00  9.26           H  
ATOM    699 1HG  GLU A  49     -10.770  32.670  -9.235  1.00  9.26           H  
ATOM    700 2HG  GLU A  49      -9.300  33.394  -9.884  1.00  9.26           H  
ATOM    701  N   LEU A  50      -7.000  31.817  -5.957  1.00  9.77           N  
ATOM    702  CA  LEU A  50      -6.331  31.142  -4.852  1.00  9.77           C  
ATOM    703  C   LEU A  50      -6.444  31.970  -3.568  1.00  9.77           C  
ATOM    704  O   LEU A  50      -6.708  31.440  -2.481  1.00  9.77           O  
ATOM    705  CB  LEU A  50      -4.846  30.980  -5.187  1.00  9.77           C  
ATOM    706  CG  LEU A  50      -4.521  30.041  -6.338  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      -3.034  30.141  -6.645  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      -4.923  28.624  -5.976  1.00  9.77           C  
ATOM    709  H   LEU A  50      -6.470  32.108  -6.777  1.00  9.77           H  
ATOM    710  HA  LEU A  50      -6.794  30.170  -4.697  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      -4.444  31.959  -5.445  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      -4.326  30.624  -4.300  1.00  9.77           H  
ATOM    713  HG  LEU A  50      -5.069  30.362  -7.232  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      -2.784  29.492  -7.490  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      -2.798  31.174  -6.902  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      -2.456  29.842  -5.774  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      -4.689  27.959  -6.809  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      -4.374  28.305  -5.091  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      -5.994  28.591  -5.772  1.00  9.77           H  
ATOM    720  N   MET A  51      -6.316  33.293  -3.699  1.00 10.32           N  
ATOM    721  CA  MET A  51      -6.410  34.167  -2.531  1.00 10.32           C  
ATOM    722  C   MET A  51      -7.853  34.423  -2.107  1.00 10.32           C  
ATOM    723  O   MET A  51      -8.436  35.475  -2.382  1.00 10.32           O  
ATOM    724  CB  MET A  51      -5.687  35.483  -2.785  1.00 10.32           C  
ATOM    725  CG  MET A  51      -4.186  35.327  -2.987  1.00 10.32           C  
ATOM    726  SD  MET A  51      -3.334  34.715  -1.543  1.00 10.32           S  
ATOM    727  CE  MET A  51      -1.731  34.374  -2.269  1.00 10.32           C  
ATOM    728  H   MET A  51      -6.075  33.685  -4.611  1.00 10.32           H  
ATOM    729  HA  MET A  51      -5.915  33.670  -1.697  1.00 10.32           H  
ATOM    730 1HB  MET A  51      -6.092  35.950  -3.684  1.00 10.32           H  
ATOM    731 2HB  MET A  51      -5.854  36.162  -1.950  1.00 10.32           H  
ATOM    732 1HG  MET A  51      -3.994  34.631  -3.787  1.00 10.32           H  
ATOM    733 2HG  MET A  51      -3.754  36.288  -3.259  1.00 10.32           H  
ATOM    734 1HE  MET A  51      -1.061  33.974  -1.511  1.00 10.32           H  
ATOM    735 2HE  MET A  51      -1.838  33.648  -3.081  1.00 10.32           H  
ATOM    736 3HE  MET A  51      -1.310  35.296  -2.673  1.00 10.32           H  
ATOM    737  N   LYS A  52      -8.418  33.442  -1.425  1.00 10.92           N  
ATOM    738  CA  LYS A  52      -9.801  33.485  -0.969  1.00 10.92           C  
ATOM    739  C   LYS A  52      -9.900  34.317   0.316  1.00 10.92           C  
ATOM    740  O   LYS A  52      -8.950  34.375   1.095  1.00 10.92           O  
ATOM    741  CB  LYS A  52     -10.312  32.063  -0.760  1.00 10.92           C  
ATOM    742  CG  LYS A  52     -10.373  31.232  -2.027  1.00 10.92           C  
ATOM    743  CD  LYS A  52     -10.921  29.842  -1.749  1.00 10.92           C  
ATOM    744  CE  LYS A  52     -10.978  29.005  -3.017  1.00 10.92           C  
ATOM    745  NZ  LYS A  52     -11.478  27.623  -2.744  1.00 10.92           N  
ATOM    746  H   LYS A  52      -7.850  32.606  -1.287  1.00 10.92           H  
ATOM    747  HA  LYS A  52     -10.409  33.969  -1.732  1.00 10.92           H  
ATOM    748 1HB  LYS A  52      -9.690  31.546  -0.028  1.00 10.92           H  
ATOM    749 2HB  LYS A  52     -11.315  32.087  -0.392  1.00 10.92           H  
ATOM    750 1HG  LYS A  52     -10.995  31.730  -2.769  1.00 10.92           H  
ATOM    751 2HG  LYS A  52      -9.366  31.134  -2.440  1.00 10.92           H  
ATOM    752 1HD  LYS A  52     -10.281  29.341  -1.024  1.00 10.92           H  
ATOM    753 2HD  LYS A  52     -11.924  29.922  -1.334  1.00 10.92           H  
ATOM    754 1HE  LYS A  52     -11.641  29.486  -3.734  1.00 10.92           H  
ATOM    755 2HE  LYS A  52      -9.977  28.943  -3.449  1.00 10.92           H  
ATOM    756 1HZ  LYS A  52     -11.501  27.099  -3.606  1.00 10.92           H  
ATOM    757 2HZ  LYS A  52     -10.861  27.165  -2.087  1.00 10.92           H  
ATOM    758 3HZ  LYS A  52     -12.409  27.671  -2.354  1.00 10.92           H  
ATOM    759  N   CYS A  53     -11.057  34.940   0.559  1.00 11.56           N  
ATOM    760  CA  CYS A  53     -11.249  35.771   1.747  1.00 11.56           C  
ATOM    761  C   CYS A  53     -11.092  35.019   3.073  1.00 11.56           C  
ATOM    762  O   CYS A  53     -10.579  35.603   4.028  1.00 11.56           O  
ATOM    763  CB  CYS A  53     -12.607  36.444   1.728  1.00 11.56           C  
ATOM    764  SG  CYS A  53     -12.794  37.689   0.454  1.00 11.56           S  
ATOM    765  H   CYS A  53     -11.807  34.863  -0.116  1.00 11.56           H  
ATOM    766  HA  CYS A  53     -10.496  36.559   1.719  1.00 11.56           H  
ATOM    767 1HB  CYS A  53     -13.342  35.713   1.567  1.00 11.56           H  
ATOM    768 2HB  CYS A  53     -12.806  36.908   2.694  1.00 11.56           H  
ATOM    769  N   PRO A  54     -11.523  33.740   3.236  1.00 12.13           N  
ATOM    770  CA  PRO A  54     -12.342  32.741   2.505  1.00 12.13           C  
ATOM    771  C   PRO A  54     -13.866  32.754   2.700  1.00 12.13           C  
ATOM    772  O   PRO A  54     -14.359  31.962   3.507  1.00 12.13           O  
ATOM    773  CB  PRO A  54     -11.793  31.425   3.055  1.00 12.13           C  
ATOM    774  CG  PRO A  54     -11.424  31.740   4.472  1.00 12.13           C  
ATOM    775  CD  PRO A  54     -10.950  33.168   4.460  1.00 12.13           C  
ATOM    776  HA  PRO A  54     -12.135  32.807   1.446  1.00 12.13           H  
ATOM    777 1HB  PRO A  54     -12.559  30.638   2.978  1.00 12.13           H  
ATOM    778 2HB  PRO A  54     -10.933  31.095   2.454  1.00 12.13           H  
ATOM    779 1HG  PRO A  54     -12.295  31.592   5.125  1.00 12.13           H  
ATOM    780 2HG  PRO A  54     -10.645  31.044   4.822  1.00 12.13           H  
ATOM    781 1HD  PRO A  54     -11.337  33.705   5.337  1.00 12.13           H  
ATOM    782 2HD  PRO A  54      -9.850  33.215   4.408  1.00 12.13           H  
ATOM    783  N   VAL A  55     -14.624  33.622   2.045  1.00 12.45           N  
ATOM    784  CA  VAL A  55     -16.059  33.645   2.300  1.00 12.45           C  
ATOM    785  C   VAL A  55     -16.748  33.406   0.934  1.00 12.45           C  
ATOM    786  O   VAL A  55     -16.115  33.631  -0.109  1.00 12.45           O  
ATOM    787  CB  VAL A  55     -16.477  34.979   2.953  1.00 12.45           C  
ATOM    788  CG1 VAL A  55     -15.646  35.199   4.209  1.00 12.45           C  
ATOM    789  CG2 VAL A  55     -16.395  36.058   1.988  1.00 12.45           C  
ATOM    790  H   VAL A  55     -14.225  34.257   1.370  1.00 12.45           H  
ATOM    791  HA  VAL A  55     -16.296  32.835   2.986  1.00 12.45           H  
ATOM    792  HB  VAL A  55     -17.484  34.915   3.301  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55     -15.962  36.120   4.696  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55     -15.790  34.359   4.889  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55     -14.591  35.276   3.947  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55     -16.708  36.991   2.453  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55     -15.415  36.156   1.648  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55     -17.053  35.830   1.147  1.00 12.45           H  
ATOM    799  N   PRO A  56     -18.027  32.975   0.887  1.00 12.35           N  
ATOM    800  CA  PRO A  56     -18.771  32.584  -0.309  1.00 12.35           C  
ATOM    801  C   PRO A  56     -18.764  33.513  -1.525  1.00 12.35           C  
ATOM    802  O   PRO A  56     -19.780  34.116  -1.860  1.00 12.35           O  
ATOM    803  CB  PRO A  56     -20.201  32.440   0.228  1.00 12.35           C  
ATOM    804  CG  PRO A  56     -20.039  32.112   1.685  1.00 12.35           C  
ATOM    805  CD  PRO A  56     -18.849  32.897   2.129  1.00 12.35           C  
ATOM    806  HA  PRO A  56     -18.403  31.593  -0.617  1.00 12.35           H  
ATOM    807 1HB  PRO A  56     -20.757  33.375   0.063  1.00 12.35           H  
ATOM    808 2HB  PRO A  56     -20.730  31.654  -0.330  1.00 12.35           H  
ATOM    809 1HG  PRO A  56     -20.955  32.381   2.232  1.00 12.35           H  
ATOM    810 2HG  PRO A  56     -19.904  31.027   1.812  1.00 12.35           H  
ATOM    811 1HD  PRO A  56     -19.197  33.887   2.432  1.00 12.35           H  
ATOM    812 2HD  PRO A  56     -18.360  32.347   2.936  1.00 12.35           H  
ATOM    813  N   GLY A  57     -17.635  33.538  -2.233  1.00 11.79           N  
ATOM    814  CA  GLY A  57     -17.514  34.246  -3.508  1.00 11.79           C  
ATOM    815  C   GLY A  57     -17.198  35.730  -3.424  1.00 11.79           C  
ATOM    816  O   GLY A  57     -17.414  36.456  -4.394  1.00 11.79           O  
ATOM    817  H   GLY A  57     -16.825  33.077  -1.839  1.00 11.79           H  
ATOM    818 1HA  GLY A  57     -16.738  33.755  -4.098  1.00 11.79           H  
ATOM    819 2HA  GLY A  57     -18.440  34.115  -4.063  1.00 11.79           H  
ATOM    820  N   CYS A  58     -16.696  36.196  -2.287  1.00 10.91           N  
ATOM    821  CA  CYS A  58     -16.380  37.627  -2.163  1.00 10.91           C  
ATOM    822  C   CYS A  58     -15.569  38.226  -3.319  1.00 10.91           C  
ATOM    823  O   CYS A  58     -15.880  39.315  -3.809  1.00 10.91           O  
ATOM    824  CB  CYS A  58     -15.558  37.847  -0.913  1.00 10.91           C  
ATOM    825  SG  CYS A  58     -14.040  36.779  -0.863  1.00 10.91           S  
ATOM    826  H   CYS A  58     -16.545  35.536  -1.520  1.00 10.91           H  
ATOM    827  HA  CYS A  58     -17.319  38.171  -2.079  1.00 10.91           H  
ATOM    828 1HB  CYS A  58     -15.233  38.888  -0.886  1.00 10.91           H  
ATOM    829 2HB  CYS A  58     -16.156  37.680  -0.056  1.00 10.91           H  
ATOM    830  N   VAL A  59     -14.500  37.541  -3.706  1.00  9.93           N  
ATOM    831  CA  VAL A  59     -13.643  37.959  -4.799  1.00  9.93           C  
ATOM    832  C   VAL A  59     -12.876  36.781  -5.390  1.00  9.93           C  
ATOM    833  O   VAL A  59     -12.875  36.557  -6.599  1.00  9.93           O  
ATOM    834  CB  VAL A  59     -12.713  39.139  -4.374  1.00  9.93           C  
ATOM    835  CG1 VAL A  59     -11.718  38.780  -3.249  1.00  9.93           C  
ATOM    836  CG2 VAL A  59     -11.936  39.592  -5.590  1.00  9.93           C  
ATOM    837  H   VAL A  59     -14.319  36.665  -3.243  1.00  9.93           H  
ATOM    838  HA  VAL A  59     -14.287  38.352  -5.588  1.00  9.93           H  
ATOM    839  HB  VAL A  59     -13.339  39.949  -4.004  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59     -11.133  39.664  -3.007  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59     -12.257  38.469  -2.378  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59     -11.035  38.008  -3.546  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59     -11.307  40.439  -5.326  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59     -11.309  38.770  -5.946  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59     -12.630  39.886  -6.376  1.00  9.93           H  
ATOM    846  N   GLY A  60     -12.218  36.032  -4.508  1.00  9.04           N  
ATOM    847  CA  GLY A  60     -11.356  34.926  -4.881  1.00  9.04           C  
ATOM    848  C   GLY A  60      -9.922  35.428  -4.998  1.00  9.04           C  
ATOM    849  O   GLY A  60      -9.540  35.994  -6.029  1.00  9.04           O  
ATOM    850  H   GLY A  60     -12.288  36.285  -3.532  1.00  9.04           H  
ATOM    851 1HA  GLY A  60     -11.411  34.139  -4.128  1.00  9.04           H  
ATOM    852 2HA  GLY A  60     -11.685  34.501  -5.828  1.00  9.04           H  
TER     853
ENDMDL

REMARK ID 641870 MODEL 3 line_15_sample14
PFRMAT TS
TARGET line_15_sample14
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      -1.313   1.049  -0.497  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.116   0.966  -0.766  1.00  3.18           C  
ATOM      3  C   ASP A   1       0.675   2.360  -1.022  1.00  3.18           C  
ATOM      4  O   ASP A   1      -0.072   3.331  -1.147  1.00  3.18           O  
ATOM      5  CB  ASP A   1       0.390   0.042  -1.963  1.00  3.18           C  
ATOM      6  CG  ASP A   1       1.796  -0.632  -1.945  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       2.682  -0.137  -1.269  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.955  -1.628  -2.617  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -1.651   0.149  -0.190  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -1.476   1.735   0.226  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -1.797   1.324  -1.339  1.00  3.18           H  
ATOM     12  HA  ASP A   1       0.613   0.552   0.111  1.00  3.18           H  
ATOM     13 1HB  ASP A   1      -0.370  -0.738  -2.002  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       0.307   0.625  -2.881  1.00  3.18           H  
ATOM     15  N   LEU A   2       1.992   2.455  -1.075  1.00  2.94           N  
ATOM     16  CA  LEU A   2       2.661   3.733  -1.308  1.00  2.94           C  
ATOM     17  C   LEU A   2       2.896   4.029  -2.780  1.00  2.94           C  
ATOM     18  O   LEU A   2       3.641   3.323  -3.459  1.00  2.94           O  
ATOM     19  CB  LEU A   2       4.009   3.766  -0.575  1.00  2.94           C  
ATOM     20  CG  LEU A   2       4.862   5.013  -0.829  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       4.142   6.251  -0.347  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       6.225   4.851  -0.126  1.00  2.94           C  
ATOM     23  H   LEU A   2       2.536   1.596  -0.975  1.00  2.94           H  
ATOM     24  HA  LEU A   2       2.031   4.524  -0.904  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       3.827   3.693   0.494  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       4.589   2.895  -0.886  1.00  2.94           H  
ATOM     27  HG  LEU A   2       5.014   5.116  -1.890  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       4.759   7.106  -0.567  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       3.191   6.349  -0.869  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       3.964   6.181   0.724  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       6.845   5.727  -0.328  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       6.076   4.748   0.948  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       6.727   3.966  -0.507  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.258   5.092  -3.264  1.00  2.74           N  
ATOM     35  CA  LYS A   3       2.365   5.503  -4.661  1.00  2.74           C  
ATOM     36  C   LYS A   3       2.711   6.982  -4.749  1.00  2.74           C  
ATOM     37  O   LYS A   3       2.326   7.764  -3.885  1.00  2.74           O  
ATOM     38  CB  LYS A   3       1.054   5.257  -5.412  1.00  2.74           C  
ATOM     39  CG  LYS A   3       0.576   3.796  -5.454  1.00  2.74           C  
ATOM     40  CD  LYS A   3       1.475   2.919  -6.332  1.00  2.74           C  
ATOM     41  CE  LYS A   3       0.930   1.491  -6.424  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       1.813   0.596  -7.235  1.00  2.74           N  
ATOM     43  H   LYS A   3       1.661   5.619  -2.640  1.00  2.74           H  
ATOM     44  HA  LYS A   3       3.168   4.939  -5.140  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       0.261   5.851  -4.956  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       1.164   5.603  -6.441  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       0.557   3.386  -4.444  1.00  2.74           H  
ATOM     48 2HG  LYS A   3      -0.437   3.766  -5.852  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       1.538   3.346  -7.332  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       2.483   2.890  -5.907  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       0.846   1.081  -5.416  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -0.060   1.517  -6.879  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       1.414  -0.334  -7.263  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       1.893   0.958  -8.178  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       2.730   0.557  -6.808  1.00  2.74           H  
ATOM     56  N   CYS A   4       3.414   7.354  -5.810  1.00  2.58           N  
ATOM     57  CA  CYS A   4       3.751   8.741  -6.100  1.00  2.58           C  
ATOM     58  C   CYS A   4       2.597   9.515  -6.748  1.00  2.58           C  
ATOM     59  O   CYS A   4       2.128   9.112  -7.813  1.00  2.58           O  
ATOM     60  CB  CYS A   4       4.948   8.806  -7.045  1.00  2.58           C  
ATOM     61  SG  CYS A   4       5.324  10.481  -7.593  1.00  2.58           S  
ATOM     62  H   CYS A   4       3.726   6.632  -6.444  1.00  2.58           H  
ATOM     63  HA  CYS A   4       4.041   9.208  -5.160  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       5.831   8.406  -6.553  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       4.756   8.189  -7.911  1.00  2.58           H  
ATOM     66  N   PRO A   5       2.072  10.605  -6.136  1.00  2.48           N  
ATOM     67  CA  PRO A   5       1.038  11.480  -6.666  1.00  2.48           C  
ATOM     68  C   PRO A   5       1.570  12.555  -7.627  1.00  2.48           C  
ATOM     69  O   PRO A   5       0.783  13.260  -8.260  1.00  2.48           O  
ATOM     70  CB  PRO A   5       0.480  12.116  -5.393  1.00  2.48           C  
ATOM     71  CG  PRO A   5       1.664  12.198  -4.489  1.00  2.48           C  
ATOM     72  CD  PRO A   5       2.477  10.965  -4.790  1.00  2.48           C  
ATOM     73  HA  PRO A   5       0.273  10.865  -7.163  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       0.046  13.102  -5.621  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      -0.332  11.493  -4.984  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       2.233  13.122  -4.682  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       1.342  12.235  -3.441  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       3.480  11.258  -4.810  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       2.268  10.172  -4.064  1.00  2.48           H  
ATOM     80  N   THR A   6       2.892  12.721  -7.708  1.00  2.42           N  
ATOM     81  CA  THR A   6       3.464  13.783  -8.533  1.00  2.42           C  
ATOM     82  C   THR A   6       3.159  13.502 -10.013  1.00  2.42           C  
ATOM     83  O   THR A   6       3.357  12.376 -10.475  1.00  2.42           O  
ATOM     84  CB  THR A   6       4.998  13.942  -8.311  1.00  2.42           C  
ATOM     85  OG1 THR A   6       5.262  14.281  -6.946  1.00  2.42           O  
ATOM     86  CG2 THR A   6       5.569  15.012  -9.190  1.00  2.42           C  
ATOM     87  H   THR A   6       3.514  12.116  -7.188  1.00  2.42           H  
ATOM     88  HA  THR A   6       3.022  14.713  -8.209  1.00  2.42           H  
ATOM     89  HB  THR A   6       5.499  13.053  -8.557  1.00  2.42           H  
ATOM     90  HG1 THR A   6       5.414  13.494  -6.384  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       6.639  15.093  -9.008  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       5.397  14.760 -10.235  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       5.095  15.948  -8.958  1.00  2.42           H  
ATOM     94  N   PRO A   7       2.640  14.476 -10.784  1.00  2.39           N  
ATOM     95  CA  PRO A   7       2.341  14.322 -12.186  1.00  2.39           C  
ATOM     96  C   PRO A   7       3.538  13.782 -12.938  1.00  2.39           C  
ATOM     97  O   PRO A   7       4.676  14.242 -12.745  1.00  2.39           O  
ATOM     98  CB  PRO A   7       2.002  15.757 -12.601  1.00  2.39           C  
ATOM     99  CG  PRO A   7       1.433  16.375 -11.346  1.00  2.39           C  
ATOM    100  CD  PRO A   7       2.245  15.792 -10.223  1.00  2.39           C  
ATOM    101  HA  PRO A   7       1.471  13.656 -12.301  1.00  2.39           H  
ATOM    102 1HB  PRO A   7       2.908  16.282 -12.950  1.00  2.39           H  
ATOM    103 2HB  PRO A   7       1.290  15.754 -13.441  1.00  2.39           H  
ATOM    104 1HG  PRO A   7       1.514  17.474 -11.399  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       0.363  16.140 -11.256  1.00  2.39           H  
ATOM    106 1HD  PRO A   7       3.102  16.414 -10.009  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       1.559  15.680  -9.368  1.00  2.39           H  
ATOM    108  N   GLY A   8       3.261  12.818 -13.808  1.00  2.35           N  
ATOM    109  CA  GLY A   8       4.262  12.135 -14.608  1.00  2.35           C  
ATOM    110  C   GLY A   8       4.756  10.835 -13.960  1.00  2.35           C  
ATOM    111  O   GLY A   8       5.441  10.048 -14.613  1.00  2.35           O  
ATOM    112  H   GLY A   8       2.298  12.520 -13.904  1.00  2.35           H  
ATOM    113 1HA  GLY A   8       3.839  11.908 -15.587  1.00  2.35           H  
ATOM    114 2HA  GLY A   8       5.100  12.798 -14.785  1.00  2.35           H  
ATOM    115  N   CYS A   9       4.408  10.589 -12.692  1.00  2.28           N  
ATOM    116  CA  CYS A   9       4.836   9.345 -12.057  1.00  2.28           C  
ATOM    117  C   CYS A   9       4.046   8.122 -12.509  1.00  2.28           C  
ATOM    118  O   CYS A   9       2.841   8.181 -12.750  1.00  2.28           O  
ATOM    119  CB  CYS A   9       4.735   9.394 -10.526  1.00  2.28           C  
ATOM    120  SG  CYS A   9       5.917  10.448  -9.674  1.00  2.28           S  
ATOM    121  H   CYS A   9       3.871  11.267 -12.145  1.00  2.28           H  
ATOM    122  HA  CYS A   9       5.879   9.189 -12.313  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       3.728   9.720 -10.238  1.00  2.28           H  
ATOM    124 2HB  CYS A   9       4.868   8.397 -10.150  1.00  2.28           H  
ATOM    125  N   ASP A  10       4.746   6.987 -12.555  1.00  2.18           N  
ATOM    126  CA  ASP A  10       4.161   5.667 -12.821  1.00  2.18           C  
ATOM    127  C   ASP A  10       3.874   4.919 -11.521  1.00  2.18           C  
ATOM    128  O   ASP A  10       3.611   3.717 -11.513  1.00  2.18           O  
ATOM    129  CB  ASP A  10       5.105   4.820 -13.671  1.00  2.18           C  
ATOM    130  CG  ASP A  10       6.445   4.568 -12.974  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       6.679   5.169 -11.928  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       7.245   3.802 -13.479  1.00  2.18           O  
ATOM    133  H   ASP A  10       5.738   7.044 -12.393  1.00  2.18           H  
ATOM    134  HA  ASP A  10       3.221   5.802 -13.358  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       4.634   3.861 -13.892  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       5.290   5.324 -14.624  1.00  2.18           H  
ATOM    137  N   GLY A  11       3.968   5.647 -10.420  1.00  2.09           N  
ATOM    138  CA  GLY A  11       3.770   5.125  -9.082  1.00  2.09           C  
ATOM    139  C   GLY A  11       5.072   4.657  -8.411  1.00  2.09           C  
ATOM    140  O   GLY A  11       5.048   4.320  -7.228  1.00  2.09           O  
ATOM    141  H   GLY A  11       4.185   6.621 -10.529  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       3.303   5.897  -8.471  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       3.069   4.295  -9.126  1.00  2.09           H  
ATOM    144  N   SER A  12       6.193   4.624  -9.152  1.00  2.05           N  
ATOM    145  CA  SER A  12       7.469   4.161  -8.597  1.00  2.05           C  
ATOM    146  C   SER A  12       8.098   5.115  -7.582  1.00  2.05           C  
ATOM    147  O   SER A  12       7.815   6.312  -7.555  1.00  2.05           O  
ATOM    148  CB  SER A  12       8.468   3.919  -9.716  1.00  2.05           C  
ATOM    149  OG  SER A  12       8.826   5.123 -10.342  1.00  2.05           O  
ATOM    150  H   SER A  12       6.176   4.894 -10.141  1.00  2.05           H  
ATOM    151  HA  SER A  12       7.286   3.212  -8.094  1.00  2.05           H  
ATOM    152 1HB  SER A  12       9.356   3.440  -9.311  1.00  2.05           H  
ATOM    153 2HB  SER A  12       8.036   3.242 -10.456  1.00  2.05           H  
ATOM    154  HG  SER A  12       8.091   5.279 -10.964  1.00  2.05           H  
ATOM    155  N   GLY A  13       9.019   4.566  -6.794  1.00  2.08           N  
ATOM    156  CA  GLY A  13       9.761   5.307  -5.782  1.00  2.08           C  
ATOM    157  C   GLY A  13      10.067   4.332  -4.650  1.00  2.08           C  
ATOM    158  O   GLY A  13       9.895   3.129  -4.842  1.00  2.08           O  
ATOM    159  H   GLY A  13       9.198   3.578  -6.888  1.00  2.08           H  
ATOM    160 1HA  GLY A  13      10.686   5.686  -6.209  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       9.171   6.152  -5.441  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.496   4.797  -3.470  1.00  2.21           N  
ATOM    163  CA  HIS A  14      10.727   6.191  -3.071  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.054   6.319  -2.337  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.667   5.323  -1.935  1.00  2.21           O  
ATOM    166  CB  HIS A  14       9.588   6.738  -2.205  1.00  2.21           C  
ATOM    167  CG  HIS A  14       8.305   6.955  -2.939  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       7.428   5.936  -3.264  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       7.764   8.088  -3.426  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       6.405   6.443  -3.925  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       6.589   7.744  -4.032  1.00  2.21           N  
ATOM    172  H   HIS A  14      10.673   4.102  -2.759  1.00  2.21           H  
ATOM    173  HA  HIS A  14      10.797   6.830  -3.947  1.00  2.21           H  
ATOM    174 1HB  HIS A  14       9.397   6.043  -1.388  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       9.890   7.690  -1.758  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       7.527   4.957  -3.062  1.00  2.21           H  
ATOM    177  HD2 HIS A  14       8.096   9.129  -3.417  1.00  2.21           H  
ATOM    178  HE1 HIS A  14       5.600   5.795  -4.279  1.00  2.21           H  
ATOM    179  N   ILE A  15      12.527   7.540  -2.156  1.00  2.42           N  
ATOM    180  CA  ILE A  15      13.803   7.674  -1.496  1.00  2.42           C  
ATOM    181  C   ILE A  15      13.699   7.527   0.008  1.00  2.42           C  
ATOM    182  O   ILE A  15      13.485   8.483   0.768  1.00  2.42           O  
ATOM    183  CB  ILE A  15      14.425   9.023  -1.859  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      14.590   9.069  -3.394  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      15.753   9.206  -1.126  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      14.951  10.405  -3.955  1.00  2.42           C  
ATOM    187  H   ILE A  15      12.025   8.364  -2.483  1.00  2.42           H  
ATOM    188  HA  ILE A  15      14.461   6.891  -1.872  1.00  2.42           H  
ATOM    189  HB  ILE A  15      13.744   9.827  -1.576  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.359   8.355  -3.684  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      13.655   8.768  -3.837  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      16.181  10.173  -1.394  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      15.582   9.175  -0.058  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      16.441   8.412  -1.411  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      15.029  10.335  -5.037  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      14.175  11.121  -3.698  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      15.900  10.736  -3.542  1.00  2.42           H  
ATOM    198  N   THR A  16      13.996   6.307   0.441  1.00  2.70           N  
ATOM    199  CA  THR A  16      13.942   5.914   1.846  1.00  2.70           C  
ATOM    200  C   THR A  16      15.101   6.522   2.619  1.00  2.70           C  
ATOM    201  O   THR A  16      15.095   6.567   3.845  1.00  2.70           O  
ATOM    202  CB  THR A  16      13.930   4.379   1.988  1.00  2.70           C  
ATOM    203  OG1 THR A  16      15.113   3.822   1.393  1.00  2.70           O  
ATOM    204  CG2 THR A  16      12.692   3.810   1.304  1.00  2.70           C  
ATOM    205  H   THR A  16      14.133   5.605  -0.287  1.00  2.70           H  
ATOM    206  HA  THR A  16      13.026   6.289   2.282  1.00  2.70           H  
ATOM    207  HB  THR A  16      13.907   4.113   3.044  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.023   2.867   1.339  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      12.685   2.726   1.409  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      11.800   4.222   1.764  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      12.709   4.070   0.250  1.00  2.70           H  
ATOM    212  N   GLY A  17      16.082   7.032   1.879  1.00  3.01           N  
ATOM    213  CA  GLY A  17      17.236   7.701   2.449  1.00  3.01           C  
ATOM    214  C   GLY A  17      16.828   8.911   3.290  1.00  3.01           C  
ATOM    215  O   GLY A  17      17.530   9.264   4.240  1.00  3.01           O  
ATOM    216  H   GLY A  17      16.007   6.943   0.879  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      17.794   6.996   3.065  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      17.898   8.021   1.646  1.00  3.01           H  
ATOM    219  N   ASN A  18      15.726   9.584   2.922  1.00  3.26           N  
ATOM    220  CA  ASN A  18      15.295  10.737   3.706  1.00  3.26           C  
ATOM    221  C   ASN A  18      13.787  11.057   3.729  1.00  3.26           C  
ATOM    222  O   ASN A  18      13.371  11.926   4.497  1.00  3.26           O  
ATOM    223  CB  ASN A  18      16.105  11.958   3.298  1.00  3.26           C  
ATOM    224  CG  ASN A  18      15.986  12.308   1.848  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      15.300  11.653   1.069  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      16.667  13.357   1.458  1.00  3.26           N  
ATOM    227  H   ASN A  18      15.167   9.258   2.137  1.00  3.26           H  
ATOM    228  HA  ASN A  18      15.560  10.527   4.744  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      15.770  12.814   3.884  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      17.156  11.798   3.533  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      16.634  13.647   0.501  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      17.221  13.868   2.116  1.00  3.26           H  
ATOM    233  N   TYR A  19      12.964  10.350   2.944  1.00  3.39           N  
ATOM    234  CA  TYR A  19      11.518  10.595   2.954  1.00  3.39           C  
ATOM    235  C   TYR A  19      10.680   9.335   3.120  1.00  3.39           C  
ATOM    236  O   TYR A  19       9.682   9.325   3.855  1.00  3.39           O  
ATOM    237  CB  TYR A  19      11.087  11.344   1.685  1.00  3.39           C  
ATOM    238  CG  TYR A  19      11.647  12.742   1.615  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      12.665  13.051   0.747  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      11.131  13.715   2.453  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      13.181  14.323   0.712  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      11.645  14.990   2.423  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      12.670  15.297   1.558  1.00  3.39           C  
ATOM    244  OH  TYR A  19      13.197  16.573   1.538  1.00  3.39           O  
ATOM    245  H   TYR A  19      13.329   9.650   2.312  1.00  3.39           H  
ATOM    246  HA  TYR A  19      11.291  11.235   3.805  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      11.431  10.788   0.808  1.00  3.39           H  
ATOM    248 2HB  TYR A  19       9.999  11.397   1.640  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      13.074  12.287   0.096  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      10.323  13.468   3.143  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      13.995  14.560   0.025  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      11.242  15.755   3.088  1.00  3.39           H  
ATOM    253  HH  TYR A  19      13.871  16.632   0.853  1.00  3.39           H  
ATOM    254  N   ALA A  20      11.084   8.254   2.457  1.00  3.38           N  
ATOM    255  CA  ALA A  20      10.252   7.057   2.434  1.00  3.38           C  
ATOM    256  C   ALA A  20       8.914   7.438   1.817  1.00  3.38           C  
ATOM    257  O   ALA A  20       8.775   7.445   0.600  1.00  3.38           O  
ATOM    258  CB  ALA A  20      10.100   6.420   3.813  1.00  3.38           C  
ATOM    259  H   ALA A  20      11.935   8.300   1.905  1.00  3.38           H  
ATOM    260  HA  ALA A  20      10.717   6.333   1.770  1.00  3.38           H  
ATOM    261 1HB  ALA A  20       9.488   5.523   3.719  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      11.089   6.147   4.182  1.00  3.38           H  
ATOM    263 3HB  ALA A  20       9.635   7.081   4.529  1.00  3.38           H  
ATOM    264  N   SER A  21       7.899   7.664   2.628  1.00  3.25           N  
ATOM    265  CA  SER A  21       6.606   7.975   2.039  1.00  3.25           C  
ATOM    266  C   SER A  21       6.703   9.301   1.286  1.00  3.25           C  
ATOM    267  O   SER A  21       7.559  10.140   1.581  1.00  3.25           O  
ATOM    268  CB  SER A  21       5.531   8.005   3.097  1.00  3.25           C  
ATOM    269  OG  SER A  21       5.720   9.069   3.975  1.00  3.25           O  
ATOM    270  H   SER A  21       8.073   7.716   3.621  1.00  3.25           H  
ATOM    271  HA  SER A  21       6.355   7.205   1.328  1.00  3.25           H  
ATOM    272 1HB  SER A  21       4.555   8.091   2.622  1.00  3.25           H  
ATOM    273 2HB  SER A  21       5.547   7.069   3.648  1.00  3.25           H  
ATOM    274  HG  SER A  21       6.646   9.029   4.243  1.00  3.25           H  
ATOM    275  N   HIS A  22       5.797   9.532   0.342  1.00  3.06           N  
ATOM    276  CA  HIS A  22       5.885  10.737  -0.473  1.00  3.06           C  
ATOM    277  C   HIS A  22       5.406  12.001   0.250  1.00  3.06           C  
ATOM    278  O   HIS A  22       4.314  12.512   0.008  1.00  3.06           O  
ATOM    279  CB  HIS A  22       5.115  10.531  -1.781  1.00  3.06           C  
ATOM    280  CG  HIS A  22       5.366  11.567  -2.835  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       4.982  12.879  -2.694  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       5.943  11.468  -4.056  1.00  3.06           C  
ATOM    283  CE1 HIS A  22       5.297  13.548  -3.792  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       5.874  12.716  -4.647  1.00  3.06           N  
ATOM    285  H   HIS A  22       5.081   8.849   0.151  1.00  3.06           H  
ATOM    286  HA  HIS A  22       6.927  10.900  -0.740  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       5.363   9.554  -2.199  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       4.045  10.524  -1.573  1.00  3.06           H  
ATOM    289  HD1 HIS A  22       4.519  13.282  -1.903  1.00  3.06           H  
ATOM    290  HD2 HIS A  22       6.373  10.629  -4.587  1.00  3.06           H  
ATOM    291  HE1 HIS A  22       5.069  14.607  -3.874  1.00  3.06           H  
ATOM    292  N   ARG A  23       6.278  12.504   1.119  1.00  2.85           N  
ATOM    293  CA  ARG A  23       6.062  13.699   1.939  1.00  2.85           C  
ATOM    294  C   ARG A  23       6.655  14.940   1.280  1.00  2.85           C  
ATOM    295  O   ARG A  23       6.596  16.044   1.820  1.00  2.85           O  
ATOM    296  CB  ARG A  23       6.708  13.517   3.300  1.00  2.85           C  
ATOM    297  CG  ARG A  23       6.102  12.426   4.138  1.00  2.85           C  
ATOM    298  CD  ARG A  23       6.851  12.207   5.413  1.00  2.85           C  
ATOM    299  NE  ARG A  23       6.759  13.352   6.315  1.00  2.85           N  
ATOM    300  CZ  ARG A  23       7.478  13.497   7.446  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       8.332  12.562   7.808  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       7.323  14.576   8.194  1.00  2.85           N  
ATOM    303  H   ARG A  23       7.123  11.952   1.253  1.00  2.85           H  
ATOM    304  HA  ARG A  23       4.990  13.844   2.066  1.00  2.85           H  
ATOM    305 1HB  ARG A  23       7.763  13.277   3.169  1.00  2.85           H  
ATOM    306 2HB  ARG A  23       6.649  14.449   3.862  1.00  2.85           H  
ATOM    307 1HG  ARG A  23       5.068  12.671   4.379  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       6.128  11.504   3.566  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       6.444  11.337   5.923  1.00  2.85           H  
ATOM    310 2HD  ARG A  23       7.904  12.033   5.183  1.00  2.85           H  
ATOM    311  HE  ARG A  23       6.113  14.093   6.071  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23       8.450  11.736   7.236  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       8.870  12.670   8.655  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       6.665  15.292   7.917  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       7.858  14.683   9.042  1.00  2.85           H  
ATOM    316  N   SER A  24       7.253  14.731   0.119  1.00  2.64           N  
ATOM    317  CA  SER A  24       7.914  15.754  -0.666  1.00  2.64           C  
ATOM    318  C   SER A  24       8.061  15.315  -2.094  1.00  2.64           C  
ATOM    319  O   SER A  24       8.328  14.147  -2.369  1.00  2.64           O  
ATOM    320  CB  SER A  24       9.302  16.069  -0.151  1.00  2.64           C  
ATOM    321  OG  SER A  24       9.942  17.021  -1.005  1.00  2.64           O  
ATOM    322  H   SER A  24       7.235  13.789  -0.240  1.00  2.64           H  
ATOM    323  HA  SER A  24       7.305  16.659  -0.641  1.00  2.64           H  
ATOM    324 1HB  SER A  24       9.247  16.458   0.865  1.00  2.64           H  
ATOM    325 2HB  SER A  24       9.889  15.150  -0.123  1.00  2.64           H  
ATOM    326  HG  SER A  24      10.876  17.005  -0.775  1.00  2.64           H  
ATOM    327  N   LEU A  25       8.039  16.275  -2.999  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.278  15.988  -4.409  1.00  2.43           C  
ATOM    329  C   LEU A  25       9.667  15.388  -4.557  1.00  2.43           C  
ATOM    330  O   LEU A  25       9.903  14.498  -5.370  1.00  2.43           O  
ATOM    331  CB  LEU A  25       8.236  17.294  -5.220  1.00  2.43           C  
ATOM    332  CG  LEU A  25       6.889  18.007  -5.318  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       7.078  19.344  -6.001  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       5.940  17.160  -6.080  1.00  2.43           C  
ATOM    335  H   LEU A  25       7.839  17.221  -2.707  1.00  2.43           H  
ATOM    336  HA  LEU A  25       7.536  15.279  -4.775  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       8.951  17.994  -4.789  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       8.559  17.070  -6.240  1.00  2.43           H  
ATOM    339  HG  LEU A  25       6.493  18.188  -4.319  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       6.120  19.858  -6.069  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       7.774  19.951  -5.423  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       7.477  19.192  -6.997  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       4.976  17.657  -6.158  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       6.338  16.981  -7.075  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       5.824  16.220  -5.562  1.00  2.43           H  
ATOM    346  N   SER A  26      10.583  15.827  -3.693  1.00  2.25           N  
ATOM    347  CA  SER A  26      11.968  15.405  -3.735  1.00  2.25           C  
ATOM    348  C   SER A  26      12.170  13.966  -3.264  1.00  2.25           C  
ATOM    349  O   SER A  26      13.275  13.439  -3.374  1.00  2.25           O  
ATOM    350  CB  SER A  26      12.830  16.375  -2.942  1.00  2.25           C  
ATOM    351  OG  SER A  26      12.522  16.357  -1.574  1.00  2.25           O  
ATOM    352  H   SER A  26      10.301  16.479  -2.964  1.00  2.25           H  
ATOM    353  HA  SER A  26      12.297  15.452  -4.773  1.00  2.25           H  
ATOM    354 1HB  SER A  26      13.880  16.128  -3.085  1.00  2.25           H  
ATOM    355 2HB  SER A  26      12.684  17.381  -3.333  1.00  2.25           H  
ATOM    356  HG  SER A  26      11.575  16.451  -1.530  1.00  2.25           H  
ATOM    357  N   GLY A  27      11.131  13.334  -2.699  1.00  2.12           N  
ATOM    358  CA  GLY A  27      11.254  11.952  -2.274  1.00  2.12           C  
ATOM    359  C   GLY A  27      11.039  11.003  -3.448  1.00  2.12           C  
ATOM    360  O   GLY A  27      11.284   9.798  -3.348  1.00  2.12           O  
ATOM    361  H   GLY A  27      10.224  13.789  -2.610  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      12.240  11.785  -1.856  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      10.525  11.744  -1.493  1.00  2.12           H  
ATOM    364  N   CYS A  28      10.516  11.514  -4.561  1.00  2.04           N  
ATOM    365  CA  CYS A  28      10.318  10.666  -5.718  1.00  2.04           C  
ATOM    366  C   CYS A  28      11.498  10.790  -6.685  1.00  2.04           C  
ATOM    367  O   CYS A  28      11.726  11.879  -7.200  1.00  2.04           O  
ATOM    368  CB  CYS A  28       9.057  11.003  -6.466  1.00  2.04           C  
ATOM    369  SG  CYS A  28       8.860   9.948  -7.869  1.00  2.04           S  
ATOM    370  H   CYS A  28      10.301  12.512  -4.632  1.00  2.04           H  
ATOM    371  HA  CYS A  28      10.192   9.650  -5.370  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       8.210  10.865  -5.820  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       9.063  12.041  -6.794  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.571  10.255  -8.095  1.00  2.04           H  
ATOM    375  N   PRO A  29      12.255   9.728  -6.999  1.00  2.03           N  
ATOM    376  CA  PRO A  29      13.377   9.768  -7.927  1.00  2.03           C  
ATOM    377  C   PRO A  29      13.004  10.400  -9.275  1.00  2.03           C  
ATOM    378  O   PRO A  29      13.797  11.112  -9.895  1.00  2.03           O  
ATOM    379  CB  PRO A  29      13.689   8.276  -8.104  1.00  2.03           C  
ATOM    380  CG  PRO A  29      13.259   7.647  -6.803  1.00  2.03           C  
ATOM    381  CD  PRO A  29      12.003   8.404  -6.417  1.00  2.03           C  
ATOM    382  HA  PRO A  29      14.214  10.302  -7.458  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      13.144   7.881  -8.976  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      14.762   8.139  -8.310  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      13.078   6.572  -6.940  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      14.060   7.740  -6.059  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      11.106   7.952  -6.868  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      11.957   8.443  -5.333  1.00  2.03           H  
ATOM    389  N   ARG A  30      11.753  10.206  -9.705  1.00  2.10           N  
ATOM    390  CA  ARG A  30      11.307  10.746 -10.980  1.00  2.10           C  
ATOM    391  C   ARG A  30      11.142  12.248 -10.993  1.00  2.10           C  
ATOM    392  O   ARG A  30      11.122  12.844 -12.062  1.00  2.10           O  
ATOM    393  CB  ARG A  30      10.002  10.121 -11.439  1.00  2.10           C  
ATOM    394  CG  ARG A  30      10.098   8.679 -11.860  1.00  2.10           C  
ATOM    395  CD  ARG A  30       8.807   8.208 -12.386  1.00  2.10           C  
ATOM    396  NE  ARG A  30       8.857   6.838 -12.851  1.00  2.10           N  
ATOM    397  CZ  ARG A  30       9.334   6.485 -14.077  1.00  2.10           C  
ATOM    398  NH1 ARG A  30       9.817   7.414 -14.882  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       9.318   5.233 -14.484  1.00  2.10           N  
ATOM    400  H   ARG A  30      11.109   9.647  -9.165  1.00  2.10           H  
ATOM    401  HA  ARG A  30      12.063  10.490 -11.724  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       9.256  10.199 -10.666  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       9.622  10.675 -12.298  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      10.858   8.568 -12.635  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      10.364   8.061 -10.996  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       8.067   8.258 -11.585  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       8.490   8.839 -13.215  1.00  2.10           H  
ATOM    408  HE  ARG A  30       8.491   6.091 -12.219  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       9.831   8.382 -14.588  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      10.167   7.156 -15.791  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       8.891   4.504 -13.894  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       9.665   4.991 -15.391  1.00  2.10           H  
ATOM    413  N   ALA A  31      11.060  12.877  -9.822  1.00  2.24           N  
ATOM    414  CA  ALA A  31      10.860  14.317  -9.708  1.00  2.24           C  
ATOM    415  C   ALA A  31      12.011  15.091 -10.327  1.00  2.24           C  
ATOM    416  O   ALA A  31      11.867  16.271 -10.652  1.00  2.24           O  
ATOM    417  CB  ALA A  31      10.696  14.723  -8.267  1.00  2.24           C  
ATOM    418  H   ALA A  31      11.149  12.350  -8.956  1.00  2.24           H  
ATOM    419  HA  ALA A  31       9.951  14.571 -10.247  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      10.515  15.791  -8.199  1.00  2.24           H  
ATOM    421 2HB  ALA A  31       9.851  14.185  -7.845  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      11.599  14.469  -7.706  1.00  2.24           H  
ATOM    423  N   LYS A  32      13.159  14.435 -10.522  1.00  2.48           N  
ATOM    424  CA  LYS A  32      14.322  15.071 -11.116  1.00  2.48           C  
ATOM    425  C   LYS A  32      14.012  15.598 -12.526  1.00  2.48           C  
ATOM    426  O   LYS A  32      14.686  16.502 -13.019  1.00  2.48           O  
ATOM    427  CB  LYS A  32      15.475  14.076 -11.176  1.00  2.48           C  
ATOM    428  CG  LYS A  32      16.056  13.701  -9.821  1.00  2.48           C  
ATOM    429  CD  LYS A  32      17.175  12.678  -9.967  1.00  2.48           C  
ATOM    430  CE  LYS A  32      17.768  12.299  -8.617  1.00  2.48           C  
ATOM    431  NZ  LYS A  32      18.850  11.284  -8.757  1.00  2.48           N  
ATOM    432  H   LYS A  32      13.233  13.448 -10.258  1.00  2.48           H  
ATOM    433  HA  LYS A  32      14.611  15.917 -10.493  1.00  2.48           H  
ATOM    434 1HB  LYS A  32      15.126  13.153 -11.647  1.00  2.48           H  
ATOM    435 2HB  LYS A  32      16.274  14.480 -11.795  1.00  2.48           H  
ATOM    436 1HG  LYS A  32      16.440  14.591  -9.323  1.00  2.48           H  
ATOM    437 2HG  LYS A  32      15.262  13.270  -9.203  1.00  2.48           H  
ATOM    438 1HD  LYS A  32      16.771  11.779 -10.438  1.00  2.48           H  
ATOM    439 2HD  LYS A  32      17.961  13.081 -10.603  1.00  2.48           H  
ATOM    440 1HE  LYS A  32      18.177  13.191  -8.144  1.00  2.48           H  
ATOM    441 2HE  LYS A  32      16.978  11.892  -7.982  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32      19.221  11.055  -7.846  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32      18.471  10.451  -9.187  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32      19.588  11.657  -9.337  1.00  2.48           H  
ATOM    445  N   LYS A  33      12.996  15.019 -13.181  1.00  2.80           N  
ATOM    446  CA  LYS A  33      12.568  15.415 -14.522  1.00  2.80           C  
ATOM    447  C   LYS A  33      11.979  16.836 -14.558  1.00  2.80           C  
ATOM    448  O   LYS A  33      11.880  17.436 -15.631  1.00  2.80           O  
ATOM    449  CB  LYS A  33      11.527  14.421 -15.041  1.00  2.80           C  
ATOM    450  CG  LYS A  33      10.166  14.543 -14.367  1.00  2.80           C  
ATOM    451  CD  LYS A  33       9.223  13.423 -14.765  1.00  2.80           C  
ATOM    452  CE  LYS A  33       7.965  13.433 -13.899  1.00  2.80           C  
ATOM    453  NZ  LYS A  33       7.130  14.652 -14.114  1.00  2.80           N  
ATOM    454  H   LYS A  33      12.464  14.280 -12.720  1.00  2.80           H  
ATOM    455  HA  LYS A  33      13.438  15.396 -15.180  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      11.390  14.558 -16.111  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      11.881  13.405 -14.874  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      10.255  14.632 -13.292  1.00  2.80           H  
ATOM    459 2HG  LYS A  33       9.719  15.456 -14.731  1.00  2.80           H  
ATOM    460 1HD  LYS A  33       8.941  13.535 -15.810  1.00  2.80           H  
ATOM    461 2HD  LYS A  33       9.729  12.466 -14.636  1.00  2.80           H  
ATOM    462 1HE  LYS A  33       7.378  12.549 -14.128  1.00  2.80           H  
ATOM    463 2HE  LYS A  33       8.261  13.394 -12.848  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33       6.293  14.598 -13.501  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33       7.668  15.490 -13.886  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33       6.835  14.700 -15.073  1.00  2.80           H  
ATOM    467  N   SER A  34      11.570  17.354 -13.384  1.00  3.21           N  
ATOM    468  CA  SER A  34      10.932  18.659 -13.233  1.00  3.21           C  
ATOM    469  C   SER A  34       9.588  18.729 -13.969  1.00  3.21           C  
ATOM    470  O   SER A  34       8.998  17.706 -14.311  1.00  3.21           O  
ATOM    471  CB  SER A  34      11.871  19.772 -13.697  1.00  3.21           C  
ATOM    472  OG  SER A  34      11.367  21.033 -13.332  1.00  3.21           O  
ATOM    473  H   SER A  34      11.718  16.816 -12.532  1.00  3.21           H  
ATOM    474  HA  SER A  34      10.740  18.810 -12.170  1.00  3.21           H  
ATOM    475 1HB  SER A  34      12.853  19.620 -13.248  1.00  3.21           H  
ATOM    476 2HB  SER A  34      11.997  19.737 -14.777  1.00  3.21           H  
ATOM    477  HG  SER A  34      12.062  21.665 -13.550  1.00  3.21           H  
ATOM    478  N   GLY A  35       9.072  19.946 -14.146  1.00  3.69           N  
ATOM    479  CA  GLY A  35       7.805  20.144 -14.852  1.00  3.69           C  
ATOM    480  C   GLY A  35       6.588  19.690 -14.046  1.00  3.69           C  
ATOM    481  O   GLY A  35       5.572  19.301 -14.619  1.00  3.69           O  
ATOM    482  H   GLY A  35       9.625  20.726 -13.822  1.00  3.69           H  
ATOM    483 1HA  GLY A  35       7.699  21.198 -15.104  1.00  3.69           H  
ATOM    484 2HA  GLY A  35       7.837  19.601 -15.796  1.00  3.69           H  
ATOM    485  N   VAL A  36       6.694  19.736 -12.722  1.00  4.26           N  
ATOM    486  CA  VAL A  36       5.624  19.274 -11.835  1.00  4.26           C  
ATOM    487  C   VAL A  36       4.255  19.996 -11.966  1.00  4.26           C  
ATOM    488  O   VAL A  36       3.251  19.308 -12.135  1.00  4.26           O  
ATOM    489  CB  VAL A  36       6.134  19.333 -10.375  1.00  4.26           C  
ATOM    490  CG1 VAL A  36       5.001  19.072  -9.414  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       7.249  18.308 -10.201  1.00  4.26           C  
ATOM    492  H   VAL A  36       7.555  20.074 -12.323  1.00  4.26           H  
ATOM    493  HA  VAL A  36       5.453  18.221 -12.067  1.00  4.26           H  
ATOM    494  HB  VAL A  36       6.523  20.313 -10.160  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36       5.369  19.119  -8.396  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36       4.225  19.819  -9.546  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36       4.594  18.099  -9.604  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       7.628  18.334  -9.183  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       6.862  17.318 -10.416  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       8.061  18.533 -10.894  1.00  4.26           H  
ATOM    501  N   LYS A  37       4.151  21.344 -11.926  1.00  4.89           N  
ATOM    502  CA  LYS A  37       5.162  22.366 -11.641  1.00  4.89           C  
ATOM    503  C   LYS A  37       5.018  22.768 -10.183  1.00  4.89           C  
ATOM    504  O   LYS A  37       3.985  22.501  -9.567  1.00  4.89           O  
ATOM    505  CB  LYS A  37       4.989  23.575 -12.556  1.00  4.89           C  
ATOM    506  CG  LYS A  37       5.219  23.272 -14.030  1.00  4.89           C  
ATOM    507  CD  LYS A  37       5.054  24.513 -14.890  1.00  4.89           C  
ATOM    508  CE  LYS A  37       5.292  24.200 -16.362  1.00  4.89           C  
ATOM    509  NZ  LYS A  37       5.125  25.410 -17.220  1.00  4.89           N  
ATOM    510  H   LYS A  37       3.220  21.700 -12.087  1.00  4.89           H  
ATOM    511  HA  LYS A  37       6.162  21.981 -11.778  1.00  4.89           H  
ATOM    512 1HB  LYS A  37       3.980  23.971 -12.447  1.00  4.89           H  
ATOM    513 2HB  LYS A  37       5.682  24.363 -12.257  1.00  4.89           H  
ATOM    514 1HG  LYS A  37       6.227  22.894 -14.157  1.00  4.89           H  
ATOM    515 2HG  LYS A  37       4.518  22.505 -14.361  1.00  4.89           H  
ATOM    516 1HD  LYS A  37       4.044  24.908 -14.770  1.00  4.89           H  
ATOM    517 2HD  LYS A  37       5.764  25.275 -14.572  1.00  4.89           H  
ATOM    518 1HE  LYS A  37       6.304  23.815 -16.485  1.00  4.89           H  
ATOM    519 2HE  LYS A  37       4.583  23.437 -16.684  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37       5.290  25.164 -18.185  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37       4.186  25.768 -17.119  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37       5.787  26.118 -16.936  1.00  4.89           H  
ATOM    523  N   VAL A  38       6.030  23.397  -9.615  1.00  5.57           N  
ATOM    524  CA  VAL A  38       5.902  23.804  -8.228  1.00  5.57           C  
ATOM    525  C   VAL A  38       5.158  25.130  -8.096  1.00  5.57           C  
ATOM    526  O   VAL A  38       5.567  26.148  -8.656  1.00  5.57           O  
ATOM    527  CB  VAL A  38       7.288  23.906  -7.594  1.00  5.57           C  
ATOM    528  CG1 VAL A  38       7.170  24.385  -6.154  1.00  5.57           C  
ATOM    529  CG2 VAL A  38       7.951  22.546  -7.683  1.00  5.57           C  
ATOM    530  H   VAL A  38       6.874  23.602 -10.132  1.00  5.57           H  
ATOM    531  HA  VAL A  38       5.339  23.036  -7.695  1.00  5.57           H  
ATOM    532  HB  VAL A  38       7.883  24.641  -8.134  1.00  5.57           H  
ATOM    533 1HG1 VAL A  38       8.162  24.461  -5.713  1.00  5.57           H  
ATOM    534 2HG1 VAL A  38       6.688  25.366  -6.133  1.00  5.57           H  
ATOM    535 3HG1 VAL A  38       6.572  23.678  -5.581  1.00  5.57           H  
ATOM    536 1HG2 VAL A  38       8.947  22.593  -7.243  1.00  5.57           H  
ATOM    537 2HG2 VAL A  38       7.349  21.836  -7.143  1.00  5.57           H  
ATOM    538 3HG2 VAL A  38       8.029  22.240  -8.726  1.00  5.57           H  
ATOM    539  N   ALA A  39       4.050  25.097  -7.368  1.00  6.27           N  
ATOM    540  CA  ALA A  39       3.202  26.261  -7.159  1.00  6.27           C  
ATOM    541  C   ALA A  39       3.824  27.223  -6.145  1.00  6.27           C  
ATOM    542  O   ALA A  39       4.527  26.776  -5.242  1.00  6.27           O  
ATOM    543  CB  ALA A  39       1.830  25.819  -6.664  1.00  6.27           C  
ATOM    544  H   ALA A  39       3.781  24.212  -6.958  1.00  6.27           H  
ATOM    545  HA  ALA A  39       3.106  26.758  -8.119  1.00  6.27           H  
ATOM    546 1HB  ALA A  39       1.174  26.669  -6.528  1.00  6.27           H  
ATOM    547 2HB  ALA A  39       1.386  25.141  -7.393  1.00  6.27           H  
ATOM    548 3HB  ALA A  39       1.944  25.302  -5.712  1.00  6.27           H  
ATOM    549  N   PRO A  40       3.541  28.541  -6.232  1.00  6.98           N  
ATOM    550  CA  PRO A  40       3.908  29.570  -5.267  1.00  6.98           C  
ATOM    551  C   PRO A  40       3.128  29.439  -3.960  1.00  6.98           C  
ATOM    552  O   PRO A  40       3.449  30.100  -2.976  1.00  6.98           O  
ATOM    553  CB  PRO A  40       3.555  30.872  -5.996  1.00  6.98           C  
ATOM    554  CG  PRO A  40       2.467  30.486  -6.968  1.00  6.98           C  
ATOM    555  CD  PRO A  40       2.816  29.076  -7.412  1.00  6.98           C  
ATOM    556  HA  PRO A  40       4.990  29.513  -5.076  1.00  6.98           H  
ATOM    557 1HB  PRO A  40       3.220  31.627  -5.262  1.00  6.98           H  
ATOM    558 2HB  PRO A  40       4.446  31.286  -6.490  1.00  6.98           H  
ATOM    559 1HG  PRO A  40       1.486  30.546  -6.467  1.00  6.98           H  
ATOM    560 2HG  PRO A  40       2.437  31.201  -7.806  1.00  6.98           H  
ATOM    561 1HD  PRO A  40       1.883  28.550  -7.608  1.00  6.98           H  
ATOM    562 2HD  PRO A  40       3.482  29.096  -8.292  1.00  6.98           H  
ATOM    563  N   THR A  41       2.056  28.634  -3.979  1.00  7.64           N  
ATOM    564  CA  THR A  41       1.137  28.385  -2.856  1.00  7.64           C  
ATOM    565  C   THR A  41       0.235  29.578  -2.510  1.00  7.64           C  
ATOM    566  O   THR A  41      -0.985  29.433  -2.443  1.00  7.64           O  
ATOM    567  CB  THR A  41       1.886  27.930  -1.585  1.00  7.64           C  
ATOM    568  OG1 THR A  41       2.591  26.706  -1.853  1.00  7.64           O  
ATOM    569  CG2 THR A  41       0.891  27.700  -0.459  1.00  7.64           C  
ATOM    570  H   THR A  41       1.858  28.140  -4.831  1.00  7.64           H  
ATOM    571  HA  THR A  41       0.481  27.565  -3.147  1.00  7.64           H  
ATOM    572  HB  THR A  41       2.587  28.687  -1.261  1.00  7.64           H  
ATOM    573  HG1 THR A  41       3.241  26.847  -2.552  1.00  7.64           H  
ATOM    574 1HG2 THR A  41       1.421  27.375   0.435  1.00  7.64           H  
ATOM    575 2HG2 THR A  41       0.358  28.628  -0.247  1.00  7.64           H  
ATOM    576 3HG2 THR A  41       0.178  26.934  -0.757  1.00  7.64           H  
ATOM    577  N   LYS A  42       0.831  30.742  -2.303  1.00  8.18           N  
ATOM    578  CA  LYS A  42       0.092  31.949  -1.952  1.00  8.18           C  
ATOM    579  C   LYS A  42       0.751  33.158  -2.610  1.00  8.18           C  
ATOM    580  O   LYS A  42       1.976  33.244  -2.689  1.00  8.18           O  
ATOM    581  CB  LYS A  42       0.027  32.153  -0.433  1.00  8.18           C  
ATOM    582  CG  LYS A  42      -0.917  33.292  -0.005  1.00  8.18           C  
ATOM    583  CD  LYS A  42      -0.944  33.520   1.482  1.00  8.18           C  
ATOM    584  CE  LYS A  42      -1.937  34.636   1.812  1.00  8.18           C  
ATOM    585  NZ  LYS A  42      -1.791  35.120   3.200  1.00  8.18           N  
ATOM    586  H   LYS A  42       1.844  30.762  -2.382  1.00  8.18           H  
ATOM    587  HA  LYS A  42      -0.924  31.868  -2.340  1.00  8.18           H  
ATOM    588 1HB  LYS A  42      -0.318  31.233   0.043  1.00  8.18           H  
ATOM    589 2HB  LYS A  42       1.022  32.374  -0.048  1.00  8.18           H  
ATOM    590 1HG  LYS A  42      -0.621  34.222  -0.446  1.00  8.18           H  
ATOM    591 2HG  LYS A  42      -1.925  33.061  -0.342  1.00  8.18           H  
ATOM    592 1HD  LYS A  42      -1.246  32.607   1.997  1.00  8.18           H  
ATOM    593 2HD  LYS A  42       0.043  33.809   1.837  1.00  8.18           H  
ATOM    594 1HE  LYS A  42      -1.786  35.473   1.128  1.00  8.18           H  
ATOM    595 2HE  LYS A  42      -2.945  34.250   1.685  1.00  8.18           H  
ATOM    596 1HZ  LYS A  42      -2.453  35.851   3.378  1.00  8.18           H  
ATOM    597 2HZ  LYS A  42      -1.919  34.375   3.855  1.00  8.18           H  
ATOM    598 3HZ  LYS A  42      -0.837  35.503   3.273  1.00  8.18           H  
ATOM    599  N   ASP A  43      -0.060  34.138  -3.013  1.00  8.56           N  
ATOM    600  CA  ASP A  43       0.429  35.363  -3.656  1.00  8.56           C  
ATOM    601  C   ASP A  43       1.483  36.111  -2.820  1.00  8.56           C  
ATOM    602  O   ASP A  43       2.334  36.808  -3.368  1.00  8.56           O  
ATOM    603  CB  ASP A  43      -0.740  36.307  -3.932  1.00  8.56           C  
ATOM    604  CG  ASP A  43      -1.685  35.791  -5.021  1.00  8.56           C  
ATOM    605  OD1 ASP A  43      -1.334  34.852  -5.701  1.00  8.56           O  
ATOM    606  OD2 ASP A  43      -2.751  36.339  -5.154  1.00  8.56           O  
ATOM    607  H   ASP A  43      -1.057  34.014  -2.907  1.00  8.56           H  
ATOM    608  HA  ASP A  43       0.887  35.090  -4.608  1.00  8.56           H  
ATOM    609 1HB  ASP A  43      -1.307  36.462  -3.013  1.00  8.56           H  
ATOM    610 2HB  ASP A  43      -0.350  37.278  -4.244  1.00  8.56           H  
ATOM    611  N   ASP A  44       1.469  35.927  -1.498  1.00  8.75           N  
ATOM    612  CA  ASP A  44       2.432  36.573  -0.606  1.00  8.75           C  
ATOM    613  C   ASP A  44       3.873  36.198  -0.968  1.00  8.75           C  
ATOM    614  O   ASP A  44       4.811  36.920  -0.625  1.00  8.75           O  
ATOM    615  CB  ASP A  44       2.236  36.143   0.857  1.00  8.75           C  
ATOM    616  CG  ASP A  44       0.987  36.689   1.577  1.00  8.75           C  
ATOM    617  OD1 ASP A  44       0.335  37.571   1.076  1.00  8.75           O  
ATOM    618  OD2 ASP A  44       0.697  36.182   2.660  1.00  8.75           O  
ATOM    619  H   ASP A  44       0.766  35.326  -1.106  1.00  8.75           H  
ATOM    620  HA  ASP A  44       2.320  37.654  -0.692  1.00  8.75           H  
ATOM    621 1HB  ASP A  44       2.199  35.053   0.892  1.00  8.75           H  
ATOM    622 2HB  ASP A  44       3.115  36.443   1.428  1.00  8.75           H  
ATOM    623  N   LYS A  45       4.047  35.031  -1.595  1.00  8.80           N  
ATOM    624  CA  LYS A  45       5.354  34.516  -1.956  1.00  8.80           C  
ATOM    625  C   LYS A  45       5.694  34.686  -3.440  1.00  8.80           C  
ATOM    626  O   LYS A  45       6.698  34.140  -3.906  1.00  8.80           O  
ATOM    627  CB  LYS A  45       5.440  33.038  -1.582  1.00  8.80           C  
ATOM    628  CG  LYS A  45       5.341  32.763  -0.080  1.00  8.80           C  
ATOM    629  CD  LYS A  45       5.506  31.279   0.224  1.00  8.80           C  
ATOM    630  CE  LYS A  45       5.416  31.008   1.719  1.00  8.80           C  
ATOM    631  NZ  LYS A  45       5.590  29.566   2.032  1.00  8.80           N  
ATOM    632  H   LYS A  45       3.235  34.478  -1.871  1.00  8.80           H  
ATOM    633  HA  LYS A  45       6.103  35.063  -1.385  1.00  8.80           H  
ATOM    634 1HB  LYS A  45       4.624  32.494  -2.077  1.00  8.80           H  
ATOM    635 2HB  LYS A  45       6.377  32.623  -1.944  1.00  8.80           H  
ATOM    636 1HG  LYS A  45       6.108  33.329   0.447  1.00  8.80           H  
ATOM    637 2HG  LYS A  45       4.363  33.088   0.276  1.00  8.80           H  
ATOM    638 1HD  LYS A  45       4.721  30.714  -0.294  1.00  8.80           H  
ATOM    639 2HD  LYS A  45       6.473  30.937  -0.141  1.00  8.80           H  
ATOM    640 1HE  LYS A  45       6.189  31.576   2.233  1.00  8.80           H  
ATOM    641 2HE  LYS A  45       4.440  31.330   2.080  1.00  8.80           H  
ATOM    642 1HZ  LYS A  45       5.522  29.427   3.030  1.00  8.80           H  
ATOM    643 2HZ  LYS A  45       4.870  29.030   1.566  1.00  8.80           H  
ATOM    644 3HZ  LYS A  45       6.497  29.259   1.711  1.00  8.80           H  
ATOM    645  N   GLU A  46       4.870  35.408  -4.206  1.00  8.77           N  
ATOM    646  CA  GLU A  46       5.169  35.542  -5.631  1.00  8.77           C  
ATOM    647  C   GLU A  46       6.555  36.162  -5.819  1.00  8.77           C  
ATOM    648  O   GLU A  46       6.884  37.177  -5.209  1.00  8.77           O  
ATOM    649  CB  GLU A  46       4.107  36.375  -6.365  1.00  8.77           C  
ATOM    650  CG  GLU A  46       4.291  36.399  -7.902  1.00  8.77           C  
ATOM    651  CD  GLU A  46       3.226  37.195  -8.657  1.00  8.77           C  
ATOM    652  OE1 GLU A  46       2.404  37.818  -8.034  1.00  8.77           O  
ATOM    653  OE2 GLU A  46       3.245  37.166  -9.864  1.00  8.77           O  
ATOM    654  H   GLU A  46       4.046  35.867  -3.812  1.00  8.77           H  
ATOM    655  HA  GLU A  46       5.184  34.547  -6.075  1.00  8.77           H  
ATOM    656 1HB  GLU A  46       3.113  35.979  -6.140  1.00  8.77           H  
ATOM    657 2HB  GLU A  46       4.135  37.406  -6.004  1.00  8.77           H  
ATOM    658 1HG  GLU A  46       5.268  36.819  -8.127  1.00  8.77           H  
ATOM    659 2HG  GLU A  46       4.285  35.374  -8.264  1.00  8.77           H  
ATOM    660  N   ASP A  47       7.362  35.546  -6.678  1.00  8.71           N  
ATOM    661  CA  ASP A  47       8.724  36.004  -6.950  1.00  8.71           C  
ATOM    662  C   ASP A  47       8.727  37.339  -7.710  1.00  8.71           C  
ATOM    663  O   ASP A  47       8.209  37.393  -8.826  1.00  8.71           O  
ATOM    664  CB  ASP A  47       9.498  34.942  -7.742  1.00  8.71           C  
ATOM    665  CG  ASP A  47      11.002  35.258  -7.971  1.00  8.71           C  
ATOM    666  OD1 ASP A  47      11.373  36.389  -8.253  1.00  8.71           O  
ATOM    667  OD2 ASP A  47      11.769  34.335  -7.846  1.00  8.71           O  
ATOM    668  H   ASP A  47       7.021  34.714  -7.135  1.00  8.71           H  
ATOM    669  HA  ASP A  47       9.226  36.088  -5.997  1.00  8.71           H  
ATOM    670 1HB  ASP A  47       9.435  33.989  -7.214  1.00  8.71           H  
ATOM    671 2HB  ASP A  47       9.029  34.797  -8.700  1.00  8.71           H  
ATOM    672  N   PRO A  48       9.317  38.428  -7.163  1.00  8.66           N  
ATOM    673  CA  PRO A  48       9.386  39.750  -7.759  1.00  8.66           C  
ATOM    674  C   PRO A  48       9.843  39.744  -9.217  1.00  8.66           C  
ATOM    675  O   PRO A  48       9.429  40.612  -9.985  1.00  8.66           O  
ATOM    676  CB  PRO A  48      10.421  40.455  -6.872  1.00  8.66           C  
ATOM    677  CG  PRO A  48      10.256  39.807  -5.527  1.00  8.66           C  
ATOM    678  CD  PRO A  48       9.969  38.349  -5.830  1.00  8.66           C  
ATOM    679  HA  PRO A  48       8.414  40.237  -7.660  1.00  8.66           H  
ATOM    680 1HB  PRO A  48      11.432  40.320  -7.292  1.00  8.66           H  
ATOM    681 2HB  PRO A  48      10.222  41.537  -6.855  1.00  8.66           H  
ATOM    682 1HG  PRO A  48      11.168  39.943  -4.929  1.00  8.66           H  
ATOM    683 2HG  PRO A  48       9.436  40.293  -4.974  1.00  8.66           H  
ATOM    684 1HD  PRO A  48      10.901  37.759  -5.883  1.00  8.66           H  
ATOM    685 2HD  PRO A  48       9.272  37.991  -5.059  1.00  8.66           H  
ATOM    686  N   GLU A  49      10.677  38.787  -9.627  1.00  8.67           N  
ATOM    687  CA  GLU A  49      11.121  38.803 -11.019  1.00  8.67           C  
ATOM    688  C   GLU A  49       9.959  38.467 -11.949  1.00  8.67           C  
ATOM    689  O   GLU A  49       9.881  38.961 -13.078  1.00  8.67           O  
ATOM    690  CB  GLU A  49      12.290  37.848 -11.233  1.00  8.67           C  
ATOM    691  CG  GLU A  49      13.586  38.281 -10.511  1.00  8.67           C  
ATOM    692  CD  GLU A  49      14.130  39.631 -10.966  1.00  8.67           C  
ATOM    693  OE1 GLU A  49      14.301  39.818 -12.144  1.00  8.67           O  
ATOM    694  OE2 GLU A  49      14.363  40.480 -10.120  1.00  8.67           O  
ATOM    695  H   GLU A  49      10.988  38.029  -9.006  1.00  8.67           H  
ATOM    696  HA  GLU A  49      11.462  39.806 -11.259  1.00  8.67           H  
ATOM    697 1HB  GLU A  49      12.018  36.855 -10.868  1.00  8.67           H  
ATOM    698 2HB  GLU A  49      12.504  37.762 -12.298  1.00  8.67           H  
ATOM    699 1HG  GLU A  49      13.375  38.329  -9.439  1.00  8.67           H  
ATOM    700 2HG  GLU A  49      14.344  37.517 -10.667  1.00  8.67           H  
ATOM    701  N   LEU A  50       9.040  37.617 -11.482  1.00  8.76           N  
ATOM    702  CA  LEU A  50       7.904  37.230 -12.296  1.00  8.76           C  
ATOM    703  C   LEU A  50       6.989  38.426 -12.399  1.00  8.76           C  
ATOM    704  O   LEU A  50       6.377  38.676 -13.437  1.00  8.76           O  
ATOM    705  CB  LEU A  50       7.143  36.075 -11.646  1.00  8.76           C  
ATOM    706  CG  LEU A  50       7.898  34.763 -11.541  1.00  8.76           C  
ATOM    707  CD1 LEU A  50       7.076  33.800 -10.703  1.00  8.76           C  
ATOM    708  CD2 LEU A  50       8.161  34.204 -12.930  1.00  8.76           C  
ATOM    709  H   LEU A  50       9.112  37.275 -10.526  1.00  8.76           H  
ATOM    710  HA  LEU A  50       8.244  36.946 -13.292  1.00  8.76           H  
ATOM    711 1HB  LEU A  50       6.840  36.373 -10.643  1.00  8.76           H  
ATOM    712 2HB  LEU A  50       6.239  35.893 -12.223  1.00  8.76           H  
ATOM    713  HG  LEU A  50       8.849  34.934 -11.036  1.00  8.76           H  
ATOM    714 1HD1 LEU A  50       7.610  32.857 -10.599  1.00  8.76           H  
ATOM    715 2HD1 LEU A  50       6.906  34.234  -9.717  1.00  8.76           H  
ATOM    716 3HD1 LEU A  50       6.118  33.626 -11.189  1.00  8.76           H  
ATOM    717 1HD2 LEU A  50       8.706  33.262 -12.845  1.00  8.76           H  
ATOM    718 2HD2 LEU A  50       7.213  34.029 -13.439  1.00  8.76           H  
ATOM    719 3HD2 LEU A  50       8.755  34.915 -13.504  1.00  8.76           H  
ATOM    720  N   MET A  51       6.930  39.179 -11.292  1.00  8.90           N  
ATOM    721  CA  MET A  51       6.095  40.370 -11.193  1.00  8.90           C  
ATOM    722  C   MET A  51       6.595  41.446 -12.161  1.00  8.90           C  
ATOM    723  O   MET A  51       5.801  42.116 -12.824  1.00  8.90           O  
ATOM    724  CB  MET A  51       6.099  40.879  -9.756  1.00  8.90           C  
ATOM    725  CG  MET A  51       5.424  39.921  -8.789  1.00  8.90           C  
ATOM    726  SD  MET A  51       5.562  40.390  -7.063  1.00  8.90           S  
ATOM    727  CE  MET A  51       4.479  41.797  -7.035  1.00  8.90           C  
ATOM    728  H   MET A  51       7.470  38.864 -10.482  1.00  8.90           H  
ATOM    729  HA  MET A  51       5.078  40.105 -11.474  1.00  8.90           H  
ATOM    730 1HB  MET A  51       7.102  41.067  -9.430  1.00  8.90           H  
ATOM    731 2HB  MET A  51       5.564  41.826  -9.713  1.00  8.90           H  
ATOM    732 1HG  MET A  51       4.369  39.831  -9.040  1.00  8.90           H  
ATOM    733 2HG  MET A  51       5.884  38.941  -8.906  1.00  8.90           H  
ATOM    734 1HE  MET A  51       4.448  42.211  -6.028  1.00  8.90           H  
ATOM    735 2HE  MET A  51       4.844  42.556  -7.730  1.00  8.90           H  
ATOM    736 3HE  MET A  51       3.477  41.483  -7.332  1.00  8.90           H  
ATOM    737  N   LYS A  52       7.930  41.580 -12.270  1.00  9.08           N  
ATOM    738  CA  LYS A  52       8.543  42.517 -13.210  1.00  9.08           C  
ATOM    739  C   LYS A  52       8.232  42.088 -14.638  1.00  9.08           C  
ATOM    740  O   LYS A  52       7.921  42.919 -15.492  1.00  9.08           O  
ATOM    741  CB  LYS A  52      10.067  42.542 -13.038  1.00  9.08           C  
ATOM    742  CG  LYS A  52      10.591  43.190 -11.766  1.00  9.08           C  
ATOM    743  CD  LYS A  52      12.108  43.040 -11.703  1.00  9.08           C  
ATOM    744  CE  LYS A  52      12.697  43.607 -10.430  1.00  9.08           C  
ATOM    745  NZ  LYS A  52      14.166  43.341 -10.347  1.00  9.08           N  
ATOM    746  H   LYS A  52       8.525  41.027 -11.655  1.00  9.08           H  
ATOM    747  HA  LYS A  52       8.136  43.514 -13.048  1.00  9.08           H  
ATOM    748 1HB  LYS A  52      10.440  41.518 -13.050  1.00  9.08           H  
ATOM    749 2HB  LYS A  52      10.515  43.054 -13.888  1.00  9.08           H  
ATOM    750 1HG  LYS A  52      10.332  44.247 -11.757  1.00  9.08           H  
ATOM    751 2HG  LYS A  52      10.150  42.724 -10.899  1.00  9.08           H  
ATOM    752 1HD  LYS A  52      12.365  41.981 -11.754  1.00  9.08           H  
ATOM    753 2HD  LYS A  52      12.559  43.538 -12.557  1.00  9.08           H  
ATOM    754 1HE  LYS A  52      12.525  44.680 -10.404  1.00  9.08           H  
ATOM    755 2HE  LYS A  52      12.208  43.145  -9.571  1.00  9.08           H  
ATOM    756 1HZ  LYS A  52      14.538  43.718  -9.494  1.00  9.08           H  
ATOM    757 2HZ  LYS A  52      14.312  42.310 -10.357  1.00  9.08           H  
ATOM    758 3HZ  LYS A  52      14.640  43.754 -11.132  1.00  9.08           H  
ATOM    759  N   CYS A  53       8.262  40.759 -14.828  1.00  9.26           N  
ATOM    760  CA  CYS A  53       8.014  40.032 -16.065  1.00  9.26           C  
ATOM    761  C   CYS A  53       9.113  40.356 -17.096  1.00  9.26           C  
ATOM    762  O   CYS A  53       9.328  41.515 -17.436  1.00  9.26           O  
ATOM    763  CB  CYS A  53       6.618  40.369 -16.595  1.00  9.26           C  
ATOM    764  SG  CYS A  53       6.043  39.327 -17.953  1.00  9.26           S  
ATOM    765  H   CYS A  53       8.541  40.205 -14.029  1.00  9.26           H  
ATOM    766  HA  CYS A  53       8.018  38.973 -15.821  1.00  9.26           H  
ATOM    767 1HB  CYS A  53       5.901  40.285 -15.780  1.00  9.26           H  
ATOM    768 2HB  CYS A  53       6.601  41.402 -16.936  1.00  9.26           H  
ATOM    769  N   PRO A  54       9.842  39.342 -17.622  1.00  9.40           N  
ATOM    770  CA  PRO A  54      11.067  39.456 -18.426  1.00  9.40           C  
ATOM    771  C   PRO A  54      11.040  40.010 -19.856  1.00  9.40           C  
ATOM    772  O   PRO A  54      12.111  40.272 -20.407  1.00  9.40           O  
ATOM    773  CB  PRO A  54      11.525  37.993 -18.507  1.00  9.40           C  
ATOM    774  CG  PRO A  54      10.268  37.180 -18.363  1.00  9.40           C  
ATOM    775  CD  PRO A  54       9.424  37.937 -17.398  1.00  9.40           C  
ATOM    776  HA  PRO A  54      11.798  40.029 -17.835  1.00  9.40           H  
ATOM    777 1HB  PRO A  54      12.035  37.818 -19.467  1.00  9.40           H  
ATOM    778 2HB  PRO A  54      12.259  37.786 -17.715  1.00  9.40           H  
ATOM    779 1HG  PRO A  54       9.776  37.070 -19.341  1.00  9.40           H  
ATOM    780 2HG  PRO A  54      10.508  36.163 -18.016  1.00  9.40           H  
ATOM    781 1HD  PRO A  54       8.381  37.771 -17.661  1.00  9.40           H  
ATOM    782 2HD  PRO A  54       9.667  37.611 -16.370  1.00  9.40           H  
ATOM    783  N   VAL A  55       9.884  40.138 -20.492  1.00  9.49           N  
ATOM    784  CA  VAL A  55       9.887  40.530 -21.904  1.00  9.49           C  
ATOM    785  C   VAL A  55       9.013  41.747 -22.245  1.00  9.49           C  
ATOM    786  O   VAL A  55       8.037  42.037 -21.568  1.00  9.49           O  
ATOM    787  CB  VAL A  55       9.432  39.310 -22.756  1.00  9.49           C  
ATOM    788  CG1 VAL A  55      10.406  38.161 -22.583  1.00  9.49           C  
ATOM    789  CG2 VAL A  55       8.071  38.883 -22.342  1.00  9.49           C  
ATOM    790  H   VAL A  55       9.010  39.954 -20.015  1.00  9.49           H  
ATOM    791  HA  VAL A  55      10.918  40.759 -22.162  1.00  9.49           H  
ATOM    792  HB  VAL A  55       9.404  39.573 -23.796  1.00  9.49           H  
ATOM    793 1HG1 VAL A  55      10.084  37.315 -23.192  1.00  9.49           H  
ATOM    794 2HG1 VAL A  55      11.399  38.475 -22.899  1.00  9.49           H  
ATOM    795 3HG1 VAL A  55      10.441  37.860 -21.547  1.00  9.49           H  
ATOM    796 1HG2 VAL A  55       7.748  38.038 -22.944  1.00  9.49           H  
ATOM    797 2HG2 VAL A  55       8.097  38.590 -21.297  1.00  9.49           H  
ATOM    798 3HG2 VAL A  55       7.381  39.703 -22.478  1.00  9.49           H  
ATOM    799  N   PRO A  56       9.287  42.459 -23.350  1.00  9.52           N  
ATOM    800  CA  PRO A  56       8.491  43.576 -23.845  1.00  9.52           C  
ATOM    801  C   PRO A  56       7.066  43.166 -24.216  1.00  9.52           C  
ATOM    802  O   PRO A  56       6.178  44.010 -24.315  1.00  9.52           O  
ATOM    803  CB  PRO A  56       9.294  44.052 -25.062  1.00  9.52           C  
ATOM    804  CG  PRO A  56      10.147  42.870 -25.465  1.00  9.52           C  
ATOM    805  CD  PRO A  56      10.510  42.203 -24.160  1.00  9.52           C  
ATOM    806  HA  PRO A  56       8.469  44.360 -23.074  1.00  9.52           H  
ATOM    807 1HB  PRO A  56       8.603  44.365 -25.860  1.00  9.52           H  
ATOM    808 2HB  PRO A  56       9.890  44.935 -24.793  1.00  9.52           H  
ATOM    809 1HG  PRO A  56       9.577  42.209 -26.135  1.00  9.52           H  
ATOM    810 2HG  PRO A  56      11.030  43.209 -26.029  1.00  9.52           H  
ATOM    811 1HD  PRO A  56      10.714  41.163 -24.366  1.00  9.52           H  
ATOM    812 2HD  PRO A  56      11.375  42.703 -23.698  1.00  9.52           H  
ATOM    813  N   GLY A  57       6.847  41.868 -24.423  1.00  9.48           N  
ATOM    814  CA  GLY A  57       5.533  41.348 -24.769  1.00  9.48           C  
ATOM    815  C   GLY A  57       4.645  41.109 -23.538  1.00  9.48           C  
ATOM    816  O   GLY A  57       3.517  40.630 -23.670  1.00  9.48           O  
ATOM    817  H   GLY A  57       7.607  41.214 -24.336  1.00  9.48           H  
ATOM    818 1HA  GLY A  57       5.036  42.046 -25.444  1.00  9.48           H  
ATOM    819 2HA  GLY A  57       5.653  40.413 -25.315  1.00  9.48           H  
ATOM    820  N   CYS A  58       5.156  41.413 -22.342  1.00  9.40           N  
ATOM    821  CA  CYS A  58       4.395  41.205 -21.117  1.00  9.40           C  
ATOM    822  C   CYS A  58       3.158  42.084 -21.039  1.00  9.40           C  
ATOM    823  O   CYS A  58       3.180  43.256 -21.413  1.00  9.40           O  
ATOM    824  CB  CYS A  58       5.250  41.494 -19.893  1.00  9.40           C  
ATOM    825  SG  CYS A  58       6.578  40.336 -19.620  1.00  9.40           S  
ATOM    826  H   CYS A  58       6.099  41.792 -22.264  1.00  9.40           H  
ATOM    827  HA  CYS A  58       4.083  40.162 -21.083  1.00  9.40           H  
ATOM    828 1HB  CYS A  58       5.702  42.481 -20.005  1.00  9.40           H  
ATOM    829 2HB  CYS A  58       4.623  41.524 -19.006  1.00  9.40           H  
ATOM    830  N   VAL A  59       2.081  41.510 -20.515  1.00  9.32           N  
ATOM    831  CA  VAL A  59       0.832  42.235 -20.334  1.00  9.32           C  
ATOM    832  C   VAL A  59       0.420  42.260 -18.872  1.00  9.32           C  
ATOM    833  O   VAL A  59       0.397  41.226 -18.204  1.00  9.32           O  
ATOM    834  CB  VAL A  59      -0.287  41.587 -21.171  1.00  9.32           C  
ATOM    835  CG1 VAL A  59      -1.602  42.318 -20.938  1.00  9.32           C  
ATOM    836  CG2 VAL A  59       0.099  41.629 -22.643  1.00  9.32           C  
ATOM    837  H   VAL A  59       2.133  40.541 -20.239  1.00  9.32           H  
ATOM    838  HA  VAL A  59       0.970  43.261 -20.675  1.00  9.32           H  
ATOM    839  HB  VAL A  59      -0.423  40.553 -20.856  1.00  9.32           H  
ATOM    840 1HG1 VAL A  59      -2.386  41.848 -21.528  1.00  9.32           H  
ATOM    841 2HG1 VAL A  59      -1.869  42.269 -19.882  1.00  9.32           H  
ATOM    842 3HG1 VAL A  59      -1.496  43.359 -21.238  1.00  9.32           H  
ATOM    843 1HG2 VAL A  59      -0.688  41.167 -23.237  1.00  9.32           H  
ATOM    844 2HG2 VAL A  59       0.229  42.665 -22.956  1.00  9.32           H  
ATOM    845 3HG2 VAL A  59       1.031  41.086 -22.798  1.00  9.32           H  
ATOM    846  N   GLY A  60       0.108  43.446 -18.363  1.00  9.27           N  
ATOM    847  CA  GLY A  60      -0.323  43.577 -16.980  1.00  9.27           C  
ATOM    848  C   GLY A  60      -1.379  42.528 -16.645  1.00  9.27           C  
ATOM    849  O   GLY A  60      -2.498  42.592 -17.157  1.00  9.27           O  
ATOM    850  H   GLY A  60       0.162  44.265 -18.953  1.00  9.27           H  
ATOM    851 1HA  GLY A  60       0.534  43.461 -16.316  1.00  9.27           H  
ATOM    852 2HA  GLY A  60      -0.729  44.574 -16.814  1.00  9.27           H  
TER     853
ENDMDL

REMARK ID 641870 MODEL 4 line_15_sample14
PFRMAT TS
TARGET line_15_sample14
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       1.983   0.681  -1.027  1.00  3.34           N  
ATOM      2  CA  ASP A   1       2.219   1.517  -2.195  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.060   2.742  -1.848  1.00  3.34           C  
ATOM      4  O   ASP A   1       4.156   2.925  -2.380  1.00  3.34           O  
ATOM      5  CB  ASP A   1       0.883   1.904  -2.875  1.00  3.34           C  
ATOM      6  CG  ASP A   1      -0.194   2.624  -1.976  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       0.033   2.816  -0.800  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      -1.226   2.961  -2.505  1.00  3.34           O  
ATOM      9 1H   ASP A   1       2.359  -0.241  -1.196  1.00  3.34           H  
ATOM     10 2H   ASP A   1       2.448   1.087  -0.224  1.00  3.34           H  
ATOM     11 3H   ASP A   1       0.993   0.613  -0.848  1.00  3.34           H  
ATOM     12  HA  ASP A   1       2.785   0.931  -2.919  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       1.101   2.561  -3.717  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       0.427   1.005  -3.287  1.00  3.34           H  
ATOM     15  N   LEU A   2       2.565   3.566  -0.941  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.286   4.766  -0.532  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.334   4.489   0.530  1.00  3.11           C  
ATOM     18  O   LEU A   2       4.136   3.653   1.416  1.00  3.11           O  
ATOM     19  CB  LEU A   2       2.322   5.807   0.043  1.00  3.11           C  
ATOM     20  CG  LEU A   2       1.242   6.350  -0.875  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       0.342   7.276  -0.066  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       1.891   7.085  -2.029  1.00  3.11           C  
ATOM     23  H   LEU A   2       1.642   3.377  -0.551  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.785   5.183  -1.406  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       1.824   5.370   0.908  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       2.915   6.645   0.377  1.00  3.11           H  
ATOM     27  HG  LEU A   2       0.630   5.527  -1.261  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2      -0.448   7.672  -0.703  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2      -0.101   6.709   0.748  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       0.925   8.094   0.343  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       1.117   7.483  -2.689  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       2.497   7.901  -1.643  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.524   6.392  -2.587  1.00  3.11           H  
ATOM     34  N   LYS A   3       5.423   5.242   0.479  1.00  2.89           N  
ATOM     35  CA  LYS A   3       6.440   5.202   1.521  1.00  2.89           C  
ATOM     36  C   LYS A   3       6.517   6.577   2.153  1.00  2.89           C  
ATOM     37  O   LYS A   3       6.727   7.573   1.460  1.00  2.89           O  
ATOM     38  CB  LYS A   3       7.800   4.786   0.972  1.00  2.89           C  
ATOM     39  CG  LYS A   3       8.894   4.709   2.037  1.00  2.89           C  
ATOM     40  CD  LYS A   3      10.222   4.248   1.450  1.00  2.89           C  
ATOM     41  CE  LYS A   3      11.307   4.209   2.518  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      12.611   3.747   1.967  1.00  2.89           N  
ATOM     43  H   LYS A   3       5.541   5.879  -0.297  1.00  2.89           H  
ATOM     44  HA  LYS A   3       6.139   4.491   2.293  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       7.718   3.806   0.499  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       8.120   5.495   0.209  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       9.027   5.694   2.497  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       8.589   4.009   2.813  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      10.106   3.252   1.021  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      10.527   4.933   0.658  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      11.432   5.207   2.935  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      10.999   3.529   3.312  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      13.302   3.734   2.704  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      12.505   2.817   1.588  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      12.910   4.377   1.236  1.00  2.89           H  
ATOM     56  N   CYS A   4       6.281   6.641   3.449  1.00  2.72           N  
ATOM     57  CA  CYS A   4       6.269   7.909   4.157  1.00  2.72           C  
ATOM     58  C   CYS A   4       7.700   8.400   4.468  1.00  2.72           C  
ATOM     59  O   CYS A   4       8.458   7.641   5.060  1.00  2.72           O  
ATOM     60  CB  CYS A   4       5.497   7.762   5.456  1.00  2.72           C  
ATOM     61  SG  CYS A   4       5.321   9.276   6.329  1.00  2.72           S  
ATOM     62  H   CYS A   4       6.109   5.783   3.957  1.00  2.72           H  
ATOM     63  HA  CYS A   4       5.726   8.617   3.549  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       4.507   7.356   5.261  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       6.020   7.061   6.110  1.00  2.72           H  
ATOM     66  HG  CYS A   4       4.321   9.763   5.548  1.00  2.72           H  
ATOM     67  N   PRO A   5       8.123   9.623   4.064  1.00  2.60           N  
ATOM     68  CA  PRO A   5       9.417  10.255   4.356  1.00  2.60           C  
ATOM     69  C   PRO A   5       9.719  10.452   5.851  1.00  2.60           C  
ATOM     70  O   PRO A   5      10.870  10.650   6.240  1.00  2.60           O  
ATOM     71  CB  PRO A   5       9.273  11.624   3.681  1.00  2.60           C  
ATOM     72  CG  PRO A   5       8.257  11.419   2.608  1.00  2.60           C  
ATOM     73  CD  PRO A   5       7.286  10.434   3.174  1.00  2.60           C  
ATOM     74  HA  PRO A   5      10.215   9.665   3.881  1.00  2.60           H  
ATOM     75 1HB  PRO A   5       8.959  12.375   4.422  1.00  2.60           H  
ATOM     76 2HB  PRO A   5      10.246  11.951   3.289  1.00  2.60           H  
ATOM     77 1HG  PRO A   5       7.770  12.375   2.344  1.00  2.60           H  
ATOM     78 2HG  PRO A   5       8.738  11.048   1.693  1.00  2.60           H  
ATOM     79 1HD  PRO A   5       6.516  10.949   3.743  1.00  2.60           H  
ATOM     80 2HD  PRO A   5       6.900   9.865   2.328  1.00  2.60           H  
ATOM     81  N   THR A   6       8.676  10.452   6.670  1.00  2.56           N  
ATOM     82  CA  THR A   6       8.779  10.662   8.107  1.00  2.56           C  
ATOM     83  C   THR A   6       9.642   9.556   8.744  1.00  2.56           C  
ATOM     84  O   THR A   6       9.449   8.391   8.412  1.00  2.56           O  
ATOM     85  CB  THR A   6       7.378  10.679   8.729  1.00  2.56           C  
ATOM     86  OG1 THR A   6       6.604  11.708   8.115  1.00  2.56           O  
ATOM     87  CG2 THR A   6       7.425  10.934  10.178  1.00  2.56           C  
ATOM     88  H   THR A   6       7.760  10.281   6.286  1.00  2.56           H  
ATOM     89  HA  THR A   6       9.212  11.639   8.262  1.00  2.56           H  
ATOM     90  HB  THR A   6       6.914   9.730   8.569  1.00  2.56           H  
ATOM     91  HG1 THR A   6       6.381  11.452   7.216  1.00  2.56           H  
ATOM     92 1HG2 THR A   6       6.415  10.941  10.584  1.00  2.56           H  
ATOM     93 2HG2 THR A   6       8.009  10.160  10.675  1.00  2.56           H  
ATOM     94 3HG2 THR A   6       7.881  11.887  10.336  1.00  2.56           H  
ATOM     95  N   PRO A   7      10.601   9.874   9.639  1.00  2.57           N  
ATOM     96  CA  PRO A   7      11.469   8.925  10.319  1.00  2.57           C  
ATOM     97  C   PRO A   7      10.693   7.795  10.975  1.00  2.57           C  
ATOM     98  O   PRO A   7       9.615   8.000  11.542  1.00  2.57           O  
ATOM     99  CB  PRO A   7      12.145   9.811  11.373  1.00  2.57           C  
ATOM    100  CG  PRO A   7      12.190  11.176  10.742  1.00  2.57           C  
ATOM    101  CD  PRO A   7      10.906  11.292   9.967  1.00  2.57           C  
ATOM    102  HA  PRO A   7      12.202   8.529   9.600  1.00  2.57           H  
ATOM    103 1HB  PRO A   7      11.565   9.792  12.311  1.00  2.57           H  
ATOM    104 2HB  PRO A   7      13.144   9.417  11.607  1.00  2.57           H  
ATOM    105 1HG  PRO A   7      12.287  11.949  11.523  1.00  2.57           H  
ATOM    106 2HG  PRO A   7      13.078  11.263  10.098  1.00  2.57           H  
ATOM    107 1HD  PRO A   7      10.135  11.731  10.576  1.00  2.57           H  
ATOM    108 2HD  PRO A   7      11.137  11.876   9.063  1.00  2.57           H  
ATOM    109  N   GLY A   8      11.262   6.591  10.910  1.00  2.62           N  
ATOM    110  CA  GLY A   8      10.592   5.408  11.437  1.00  2.62           C  
ATOM    111  C   GLY A   8       9.323   5.178  10.633  1.00  2.62           C  
ATOM    112  O   GLY A   8       9.384   5.071   9.410  1.00  2.62           O  
ATOM    113  H   GLY A   8      12.157   6.488  10.454  1.00  2.62           H  
ATOM    114 1HA  GLY A   8      11.247   4.540  11.356  1.00  2.62           H  
ATOM    115 2HA  GLY A   8      10.352   5.551  12.490  1.00  2.62           H  
ATOM    116  N   CYS A   9       8.191   5.106  11.324  1.00  2.69           N  
ATOM    117  CA  CYS A   9       6.883   4.889  10.713  1.00  2.69           C  
ATOM    118  C   CYS A   9       6.749   3.527  10.046  1.00  2.69           C  
ATOM    119  O   CYS A   9       7.691   2.733  10.028  1.00  2.69           O  
ATOM    120  CB  CYS A   9       6.558   6.008   9.715  1.00  2.69           C  
ATOM    121  SG  CYS A   9       6.434   7.615  10.485  1.00  2.69           S  
ATOM    122  H   CYS A   9       8.246   5.221  12.324  1.00  2.69           H  
ATOM    123  HA  CYS A   9       6.144   4.927  11.504  1.00  2.69           H  
ATOM    124 1HB  CYS A   9       7.298   6.071   8.920  1.00  2.69           H  
ATOM    125 2HB  CYS A   9       5.608   5.805   9.240  1.00  2.69           H  
ATOM    126  HG  CYS A   9       7.759   7.752  10.751  1.00  2.69           H  
ATOM    127  N   ASP A  10       5.527   3.222   9.604  1.00  2.72           N  
ATOM    128  CA  ASP A  10       5.199   1.897   9.095  1.00  2.72           C  
ATOM    129  C   ASP A  10       5.249   1.669   7.544  1.00  2.72           C  
ATOM    130  O   ASP A  10       5.877   0.695   7.128  1.00  2.72           O  
ATOM    131  CB  ASP A  10       3.829   1.534   9.668  1.00  2.72           C  
ATOM    132  CG  ASP A  10       3.836   1.395  11.180  1.00  2.72           C  
ATOM    133  OD1 ASP A  10       4.606   0.623  11.689  1.00  2.72           O  
ATOM    134  OD2 ASP A  10       3.105   2.138  11.831  1.00  2.72           O  
ATOM    135  H   ASP A  10       4.804   3.919   9.638  1.00  2.72           H  
ATOM    136  HA  ASP A  10       5.917   1.203   9.532  1.00  2.72           H  
ATOM    137 1HB  ASP A  10       3.126   2.303   9.452  1.00  2.72           H  
ATOM    138 2HB  ASP A  10       3.468   0.613   9.209  1.00  2.72           H  
ATOM    139  N   GLY A  11       4.663   2.528   6.657  1.00  2.71           N  
ATOM    140  CA  GLY A  11       3.808   3.696   6.904  1.00  2.71           C  
ATOM    141  C   GLY A  11       2.370   3.219   7.097  1.00  2.71           C  
ATOM    142  O   GLY A  11       2.121   2.012   7.100  1.00  2.71           O  
ATOM    143  H   GLY A  11       4.819   2.308   5.682  1.00  2.71           H  
ATOM    144 1HA  GLY A  11       4.138   4.272   7.758  1.00  2.71           H  
ATOM    145 2HA  GLY A  11       3.852   4.360   6.040  1.00  2.71           H  
ATOM    146  N   SER A  12       1.419   4.140   7.206  1.00  2.69           N  
ATOM    147  CA  SER A  12       0.051   3.725   7.504  1.00  2.69           C  
ATOM    148  C   SER A  12      -1.038   4.590   6.845  1.00  2.69           C  
ATOM    149  O   SER A  12      -0.796   5.340   5.891  1.00  2.69           O  
ATOM    150  CB  SER A  12      -0.133   3.693   9.022  1.00  2.69           C  
ATOM    151  OG  SER A  12      -1.328   3.055   9.376  1.00  2.69           O  
ATOM    152  H   SER A  12       1.646   5.121   7.146  1.00  2.69           H  
ATOM    153  HA  SER A  12      -0.077   2.707   7.131  1.00  2.69           H  
ATOM    154 1HB  SER A  12       0.711   3.178   9.487  1.00  2.69           H  
ATOM    155 2HB  SER A  12      -0.141   4.716   9.400  1.00  2.69           H  
ATOM    156  HG  SER A  12      -1.164   2.111   9.250  1.00  2.69           H  
ATOM    157  N   GLY A  13      -2.258   4.449   7.359  1.00  2.66           N  
ATOM    158  CA  GLY A  13      -3.456   5.099   6.844  1.00  2.66           C  
ATOM    159  C   GLY A  13      -3.428   6.604   7.056  1.00  2.66           C  
ATOM    160  O   GLY A  13      -4.018   7.133   7.999  1.00  2.66           O  
ATOM    161  H   GLY A  13      -2.341   3.839   8.153  1.00  2.66           H  
ATOM    162 1HA  GLY A  13      -3.555   4.885   5.780  1.00  2.66           H  
ATOM    163 2HA  GLY A  13      -4.333   4.679   7.335  1.00  2.66           H  
ATOM    164  N   HIS A  14      -2.716   7.268   6.161  1.00  2.68           N  
ATOM    165  CA  HIS A  14      -2.543   8.710   6.169  1.00  2.68           C  
ATOM    166  C   HIS A  14      -3.880   9.422   6.106  1.00  2.68           C  
ATOM    167  O   HIS A  14      -4.911   8.810   5.825  1.00  2.68           O  
ATOM    168  CB  HIS A  14      -1.643   9.126   5.014  1.00  2.68           C  
ATOM    169  CG  HIS A  14      -2.229   8.888   3.687  1.00  2.68           C  
ATOM    170  ND1 HIS A  14      -3.180   9.708   3.137  1.00  2.68           N  
ATOM    171  CD2 HIS A  14      -1.999   7.905   2.782  1.00  2.68           C  
ATOM    172  CE1 HIS A  14      -3.514   9.238   1.932  1.00  2.68           C  
ATOM    173  NE2 HIS A  14      -2.811   8.145   1.701  1.00  2.68           N  
ATOM    174  H   HIS A  14      -2.222   6.705   5.472  1.00  2.68           H  
ATOM    175  HA  HIS A  14      -2.062   9.008   7.087  1.00  2.68           H  
ATOM    176 1HB  HIS A  14      -1.367  10.178   5.105  1.00  2.68           H  
ATOM    177 2HB  HIS A  14      -0.749   8.543   5.071  1.00  2.68           H  
ATOM    178  HD2 HIS A  14      -1.297   7.078   2.897  1.00  2.68           H  
ATOM    179  HE1 HIS A  14      -4.242   9.677   1.250  1.00  2.68           H  
ATOM    180  HE2 HIS A  14      -2.864   7.580   0.864  1.00  2.68           H  
ATOM    181  N   ILE A  15      -3.867  10.731   6.341  1.00  2.76           N  
ATOM    182  CA  ILE A  15      -5.131  11.451   6.471  1.00  2.76           C  
ATOM    183  C   ILE A  15      -5.677  12.077   5.189  1.00  2.76           C  
ATOM    184  O   ILE A  15      -6.659  12.822   5.250  1.00  2.76           O  
ATOM    185  CB  ILE A  15      -4.952  12.596   7.475  1.00  2.76           C  
ATOM    186  CG1 ILE A  15      -4.004  13.622   6.892  1.00  2.76           C  
ATOM    187  CG2 ILE A  15      -4.343  12.040   8.766  1.00  2.76           C  
ATOM    188  CD1 ILE A  15      -3.912  14.906   7.675  1.00  2.76           C  
ATOM    189  H   ILE A  15      -2.976  11.205   6.515  1.00  2.76           H  
ATOM    190  HA  ILE A  15      -5.875  10.753   6.851  1.00  2.76           H  
ATOM    191  HB  ILE A  15      -5.910  13.072   7.679  1.00  2.76           H  
ATOM    192 1HG1 ILE A  15      -3.035  13.174   6.831  1.00  2.76           H  
ATOM    193 2HG1 ILE A  15      -4.328  13.869   5.888  1.00  2.76           H  
ATOM    194 1HG2 ILE A  15      -4.198  12.852   9.479  1.00  2.76           H  
ATOM    195 2HG2 ILE A  15      -5.008  11.292   9.195  1.00  2.76           H  
ATOM    196 3HG2 ILE A  15      -3.376  11.582   8.539  1.00  2.76           H  
ATOM    197 1HD1 ILE A  15      -3.212  15.584   7.192  1.00  2.76           H  
ATOM    198 2HD1 ILE A  15      -4.893  15.375   7.722  1.00  2.76           H  
ATOM    199 3HD1 ILE A  15      -3.560  14.692   8.684  1.00  2.76           H  
ATOM    200  N   THR A  16      -5.022  11.841   4.049  1.00  2.92           N  
ATOM    201  CA  THR A  16      -5.365  12.388   2.727  1.00  2.92           C  
ATOM    202  C   THR A  16      -5.242  13.912   2.658  1.00  2.92           C  
ATOM    203  O   THR A  16      -4.458  14.424   1.854  1.00  2.92           O  
ATOM    204  CB  THR A  16      -6.771  11.965   2.254  1.00  2.92           C  
ATOM    205  OG1 THR A  16      -6.845  10.533   2.156  1.00  2.92           O  
ATOM    206  CG2 THR A  16      -7.024  12.560   0.874  1.00  2.92           C  
ATOM    207  H   THR A  16      -4.243  11.180   4.053  1.00  2.92           H  
ATOM    208  HA  THR A  16      -4.655  11.983   2.009  1.00  2.92           H  
ATOM    209  HB  THR A  16      -7.529  12.321   2.945  1.00  2.92           H  
ATOM    210  HG1 THR A  16      -6.663  10.136   3.015  1.00  2.92           H  
ATOM    211 1HG2 THR A  16      -8.012  12.262   0.527  1.00  2.92           H  
ATOM    212 2HG2 THR A  16      -6.972  13.650   0.930  1.00  2.92           H  
ATOM    213 3HG2 THR A  16      -6.270  12.197   0.179  1.00  2.92           H  
ATOM    214  N   GLY A  17      -6.014  14.638   3.470  1.00  3.11           N  
ATOM    215  CA  GLY A  17      -5.905  16.085   3.546  1.00  3.11           C  
ATOM    216  C   GLY A  17      -5.943  16.674   2.156  1.00  3.11           C  
ATOM    217  O   GLY A  17      -6.876  16.453   1.384  1.00  3.11           O  
ATOM    218  H   GLY A  17      -6.650  14.143   4.086  1.00  3.11           H  
ATOM    219 1HA  GLY A  17      -6.728  16.480   4.142  1.00  3.11           H  
ATOM    220 2HA  GLY A  17      -4.980  16.360   4.048  1.00  3.11           H  
ATOM    221  N   ASN A  18      -4.908  17.451   1.875  1.00  3.32           N  
ATOM    222  CA  ASN A  18      -4.665  18.101   0.603  1.00  3.32           C  
ATOM    223  C   ASN A  18      -3.279  17.632   0.183  1.00  3.32           C  
ATOM    224  O   ASN A  18      -2.496  18.368  -0.433  1.00  3.32           O  
ATOM    225  CB  ASN A  18      -4.727  19.610   0.737  1.00  3.32           C  
ATOM    226  CG  ASN A  18      -6.115  20.111   1.073  1.00  3.32           C  
ATOM    227  OD1 ASN A  18      -6.992  20.179   0.205  1.00  3.32           O  
ATOM    228  ND2 ASN A  18      -6.324  20.463   2.318  1.00  3.32           N  
ATOM    229  H   ASN A  18      -4.211  17.576   2.597  1.00  3.32           H  
ATOM    230  HA  ASN A  18      -5.386  17.754  -0.139  1.00  3.32           H  
ATOM    231 1HB  ASN A  18      -4.035  19.933   1.517  1.00  3.32           H  
ATOM    232 2HB  ASN A  18      -4.405  20.070  -0.197  1.00  3.32           H  
ATOM    233 1HD2 ASN A  18      -7.224  20.804   2.596  1.00  3.32           H  
ATOM    234 2HD2 ASN A  18      -5.586  20.398   2.989  1.00  3.32           H  
ATOM    235  N   TYR A  19      -2.980  16.394   0.577  1.00  3.47           N  
ATOM    236  CA  TYR A  19      -1.682  15.793   0.344  1.00  3.47           C  
ATOM    237  C   TYR A  19      -1.757  14.565  -0.551  1.00  3.47           C  
ATOM    238  O   TYR A  19      -0.927  14.391  -1.456  1.00  3.47           O  
ATOM    239  CB  TYR A  19      -1.111  15.364   1.699  1.00  3.47           C  
ATOM    240  CG  TYR A  19      -1.129  16.474   2.697  1.00  3.47           C  
ATOM    241  CD1 TYR A  19      -2.007  16.390   3.770  1.00  3.47           C  
ATOM    242  CD2 TYR A  19      -0.336  17.584   2.537  1.00  3.47           C  
ATOM    243  CE1 TYR A  19      -2.079  17.413   4.681  1.00  3.47           C  
ATOM    244  CE2 TYR A  19      -0.406  18.612   3.438  1.00  3.47           C  
ATOM    245  CZ  TYR A  19      -1.274  18.532   4.510  1.00  3.47           C  
ATOM    246  OH  TYR A  19      -1.331  19.568   5.422  1.00  3.47           O  
ATOM    247  H   TYR A  19      -3.682  15.848   1.066  1.00  3.47           H  
ATOM    248  HA  TYR A  19      -1.037  16.510  -0.128  1.00  3.47           H  
ATOM    249 1HB  TYR A  19      -1.697  14.529   2.096  1.00  3.47           H  
ATOM    250 2HB  TYR A  19      -0.089  15.015   1.580  1.00  3.47           H  
ATOM    251  HD1 TYR A  19      -2.641  15.506   3.884  1.00  3.47           H  
ATOM    252  HD2 TYR A  19       0.335  17.652   1.704  1.00  3.47           H  
ATOM    253  HE1 TYR A  19      -2.763  17.348   5.525  1.00  3.47           H  
ATOM    254  HE2 TYR A  19       0.225  19.492   3.309  1.00  3.47           H  
ATOM    255  HH  TYR A  19      -0.841  20.324   5.078  1.00  3.47           H  
ATOM    256  N   ALA A  20      -2.778  13.729  -0.348  1.00  3.53           N  
ATOM    257  CA  ALA A  20      -2.828  12.454  -1.047  1.00  3.53           C  
ATOM    258  C   ALA A  20      -1.571  11.696  -0.629  1.00  3.53           C  
ATOM    259  O   ALA A  20      -1.570  11.031   0.403  1.00  3.53           O  
ATOM    260  CB  ALA A  20      -2.961  12.609  -2.565  1.00  3.53           C  
ATOM    261  H   ALA A  20      -3.461  13.940   0.374  1.00  3.53           H  
ATOM    262  HA  ALA A  20      -3.692  11.897  -0.688  1.00  3.53           H  
ATOM    263 1HB  ALA A  20      -3.005  11.619  -3.013  1.00  3.53           H  
ATOM    264 2HB  ALA A  20      -3.883  13.144  -2.781  1.00  3.53           H  
ATOM    265 3HB  ALA A  20      -2.142  13.149  -3.006  1.00  3.53           H  
ATOM    266  N   SER A  21      -0.540  11.728  -1.451  1.00  3.48           N  
ATOM    267  CA  SER A  21       0.696  11.036  -1.123  1.00  3.48           C  
ATOM    268  C   SER A  21       1.386  11.786   0.020  1.00  3.48           C  
ATOM    269  O   SER A  21       1.061  12.944   0.296  1.00  3.48           O  
ATOM    270  CB  SER A  21       1.595  10.950  -2.338  1.00  3.48           C  
ATOM    271  OG  SER A  21       2.053  12.220  -2.723  1.00  3.48           O  
ATOM    272  H   SER A  21      -0.596  12.344  -2.251  1.00  3.48           H  
ATOM    273  HA  SER A  21       0.456  10.034  -0.788  1.00  3.48           H  
ATOM    274 1HB  SER A  21       2.445  10.311  -2.117  1.00  3.48           H  
ATOM    275 2HB  SER A  21       1.047  10.492  -3.160  1.00  3.48           H  
ATOM    276  HG  SER A  21       1.266  12.772  -2.819  1.00  3.48           H  
ATOM    277  N   HIS A  22       2.375  11.176   0.666  1.00  3.36           N  
ATOM    278  CA  HIS A  22       3.030  11.849   1.789  1.00  3.36           C  
ATOM    279  C   HIS A  22       3.986  12.974   1.396  1.00  3.36           C  
ATOM    280  O   HIS A  22       5.201  12.851   1.540  1.00  3.36           O  
ATOM    281  CB  HIS A  22       3.815  10.862   2.636  1.00  3.36           C  
ATOM    282  CG  HIS A  22       3.015   9.862   3.363  1.00  3.36           C  
ATOM    283  ND1 HIS A  22       2.603  10.058   4.657  1.00  3.36           N  
ATOM    284  CD2 HIS A  22       2.574   8.643   3.005  1.00  3.36           C  
ATOM    285  CE1 HIS A  22       1.935   9.002   5.066  1.00  3.36           C  
ATOM    286  NE2 HIS A  22       1.901   8.125   4.078  1.00  3.36           N  
ATOM    287  H   HIS A  22       2.648  10.240   0.406  1.00  3.36           H  
ATOM    288  HA  HIS A  22       2.262  12.291   2.424  1.00  3.36           H  
ATOM    289 1HB  HIS A  22       4.526  10.333   2.003  1.00  3.36           H  
ATOM    290 2HB  HIS A  22       4.373  11.422   3.373  1.00  3.36           H  
ATOM    291  HD2 HIS A  22       2.732   8.164   2.051  1.00  3.36           H  
ATOM    292  HE1 HIS A  22       1.491   8.872   6.054  1.00  3.36           H  
ATOM    293  HE2 HIS A  22       1.458   7.216   4.101  1.00  3.36           H  
ATOM    294  N   ARG A  23       3.423  14.088   0.942  1.00  3.19           N  
ATOM    295  CA  ARG A  23       4.204  15.246   0.504  1.00  3.19           C  
ATOM    296  C   ARG A  23       4.509  16.193   1.672  1.00  3.19           C  
ATOM    297  O   ARG A  23       5.163  17.221   1.497  1.00  3.19           O  
ATOM    298  CB  ARG A  23       3.485  16.027  -0.594  1.00  3.19           C  
ATOM    299  CG  ARG A  23       2.259  16.835  -0.157  1.00  3.19           C  
ATOM    300  CD  ARG A  23       1.621  17.572  -1.326  1.00  3.19           C  
ATOM    301  NE  ARG A  23       0.506  18.460  -0.920  1.00  3.19           N  
ATOM    302  CZ  ARG A  23       0.638  19.737  -0.526  1.00  3.19           C  
ATOM    303  NH1 ARG A  23       1.819  20.314  -0.473  1.00  3.19           N  
ATOM    304  NH2 ARG A  23      -0.445  20.399  -0.196  1.00  3.19           N  
ATOM    305  H   ARG A  23       2.410  14.079   0.846  1.00  3.19           H  
ATOM    306  HA  ARG A  23       5.150  14.887   0.098  1.00  3.19           H  
ATOM    307 1HB  ARG A  23       4.184  16.716  -1.062  1.00  3.19           H  
ATOM    308 2HB  ARG A  23       3.150  15.327  -1.363  1.00  3.19           H  
ATOM    309 1HG  ARG A  23       1.525  16.145   0.248  1.00  3.19           H  
ATOM    310 2HG  ARG A  23       2.545  17.559   0.606  1.00  3.19           H  
ATOM    311 1HD  ARG A  23       2.373  18.176  -1.831  1.00  3.19           H  
ATOM    312 2HD  ARG A  23       1.222  16.833  -2.023  1.00  3.19           H  
ATOM    313  HE  ARG A  23      -0.462  18.102  -0.931  1.00  3.19           H  
ATOM    314 1HH1 ARG A  23       2.646  19.795  -0.732  1.00  3.19           H  
ATOM    315 2HH1 ARG A  23       1.896  21.274  -0.176  1.00  3.19           H  
ATOM    316 1HH2 ARG A  23      -1.351  19.906  -0.257  1.00  3.19           H  
ATOM    317 2HH2 ARG A  23      -0.392  21.359   0.100  1.00  3.19           H  
ATOM    318  N   SER A  24       4.018  15.839   2.858  1.00  2.99           N  
ATOM    319  CA  SER A  24       4.197  16.621   4.074  1.00  2.99           C  
ATOM    320  C   SER A  24       4.109  15.775   5.325  1.00  2.99           C  
ATOM    321  O   SER A  24       3.268  14.884   5.440  1.00  2.99           O  
ATOM    322  CB  SER A  24       3.133  17.689   4.221  1.00  2.99           C  
ATOM    323  OG  SER A  24       3.302  18.387   5.453  1.00  2.99           O  
ATOM    324  H   SER A  24       3.499  14.977   2.908  1.00  2.99           H  
ATOM    325  HA  SER A  24       5.182  17.090   4.041  1.00  2.99           H  
ATOM    326 1HB  SER A  24       3.168  18.385   3.384  1.00  2.99           H  
ATOM    327 2HB  SER A  24       2.157  17.209   4.213  1.00  2.99           H  
ATOM    328  HG  SER A  24       2.404  18.621   5.758  1.00  2.99           H  
ATOM    329  N   LEU A  25       4.907  16.147   6.321  1.00  2.79           N  
ATOM    330  CA  LEU A  25       4.851  15.541   7.649  1.00  2.79           C  
ATOM    331  C   LEU A  25       3.448  15.635   8.224  1.00  2.79           C  
ATOM    332  O   LEU A  25       2.993  14.745   8.936  1.00  2.79           O  
ATOM    333  CB  LEU A  25       5.848  16.222   8.598  1.00  2.79           C  
ATOM    334  CG  LEU A  25       5.882  15.664  10.026  1.00  2.79           C  
ATOM    335  CD1 LEU A  25       6.220  14.206   9.977  1.00  2.79           C  
ATOM    336  CD2 LEU A  25       6.917  16.421  10.860  1.00  2.79           C  
ATOM    337  H   LEU A  25       5.570  16.890   6.148  1.00  2.79           H  
ATOM    338  HA  LEU A  25       5.117  14.487   7.562  1.00  2.79           H  
ATOM    339 1HB  LEU A  25       6.848  16.127   8.180  1.00  2.79           H  
ATOM    340 2HB  LEU A  25       5.598  17.280   8.662  1.00  2.79           H  
ATOM    341  HG  LEU A  25       4.908  15.779  10.477  1.00  2.79           H  
ATOM    342 1HD1 LEU A  25       6.240  13.799  10.988  1.00  2.79           H  
ATOM    343 2HD1 LEU A  25       5.469  13.680   9.391  1.00  2.79           H  
ATOM    344 3HD1 LEU A  25       7.193  14.080   9.512  1.00  2.79           H  
ATOM    345 1HD2 LEU A  25       6.934  16.022  11.878  1.00  2.79           H  
ATOM    346 2HD2 LEU A  25       7.904  16.308  10.411  1.00  2.79           H  
ATOM    347 3HD2 LEU A  25       6.656  17.478  10.893  1.00  2.79           H  
ATOM    348  N   SER A  26       2.752  16.723   7.908  1.00  2.60           N  
ATOM    349  CA  SER A  26       1.413  16.951   8.426  1.00  2.60           C  
ATOM    350  C   SER A  26       0.387  15.915   7.949  1.00  2.60           C  
ATOM    351  O   SER A  26      -0.685  15.801   8.540  1.00  2.60           O  
ATOM    352  CB  SER A  26       0.954  18.357   8.070  1.00  2.60           C  
ATOM    353  OG  SER A  26       0.859  18.521   6.686  1.00  2.60           O  
ATOM    354  H   SER A  26       3.151  17.389   7.254  1.00  2.60           H  
ATOM    355  HA  SER A  26       1.464  16.885   9.514  1.00  2.60           H  
ATOM    356 1HB  SER A  26      -0.024  18.524   8.517  1.00  2.60           H  
ATOM    357 2HB  SER A  26       1.637  19.095   8.486  1.00  2.60           H  
ATOM    358  HG  SER A  26       0.057  19.051   6.526  1.00  2.60           H  
ATOM    359  N   GLY A  27       0.693  15.170   6.878  1.00  2.45           N  
ATOM    360  CA  GLY A  27      -0.233  14.155   6.403  1.00  2.45           C  
ATOM    361  C   GLY A  27      -0.057  12.819   7.147  1.00  2.45           C  
ATOM    362  O   GLY A  27      -0.895  11.910   7.034  1.00  2.45           O  
ATOM    363  H   GLY A  27       1.590  15.275   6.408  1.00  2.45           H  
ATOM    364 1HA  GLY A  27      -1.245  14.521   6.514  1.00  2.45           H  
ATOM    365 2HA  GLY A  27      -0.068  14.000   5.337  1.00  2.45           H  
ATOM    366  N   CYS A  28       1.054  12.691   7.891  1.00  2.34           N  
ATOM    367  CA  CYS A  28       1.411  11.477   8.619  1.00  2.34           C  
ATOM    368  C   CYS A  28       0.870  11.458  10.057  1.00  2.34           C  
ATOM    369  O   CYS A  28       1.321  12.257  10.876  1.00  2.34           O  
ATOM    370  CB  CYS A  28       2.927  11.335   8.671  1.00  2.34           C  
ATOM    371  SG  CYS A  28       3.502   9.897   9.588  1.00  2.34           S  
ATOM    372  H   CYS A  28       1.687  13.487   7.984  1.00  2.34           H  
ATOM    373  HA  CYS A  28       1.047  10.637   8.041  1.00  2.34           H  
ATOM    374 1HB  CYS A  28       3.315  11.269   7.654  1.00  2.34           H  
ATOM    375 2HB  CYS A  28       3.366  12.225   9.124  1.00  2.34           H  
ATOM    376  HG  CYS A  28       4.788  10.040   9.259  1.00  2.34           H  
ATOM    377  N   PRO A  29      -0.043  10.545  10.436  1.00  2.30           N  
ATOM    378  CA  PRO A  29      -0.624  10.429  11.767  1.00  2.30           C  
ATOM    379  C   PRO A  29       0.421  10.337  12.882  1.00  2.30           C  
ATOM    380  O   PRO A  29       0.214  10.839  13.987  1.00  2.30           O  
ATOM    381  CB  PRO A  29      -1.412   9.120  11.659  1.00  2.30           C  
ATOM    382  CG  PRO A  29      -1.770   9.017  10.203  1.00  2.30           C  
ATOM    383  CD  PRO A  29      -0.572   9.578   9.477  1.00  2.30           C  
ATOM    384  HA  PRO A  29      -1.297  11.283  11.939  1.00  2.30           H  
ATOM    385 1HB  PRO A  29      -0.793   8.280  12.009  1.00  2.30           H  
ATOM    386 2HB  PRO A  29      -2.295   9.160  12.311  1.00  2.30           H  
ATOM    387 1HG  PRO A  29      -1.981   7.969   9.927  1.00  2.30           H  
ATOM    388 2HG  PRO A  29      -2.692   9.581   9.992  1.00  2.30           H  
ATOM    389 1HD  PRO A  29       0.165   8.794   9.239  1.00  2.30           H  
ATOM    390 2HD  PRO A  29      -0.942  10.091   8.607  1.00  2.30           H  
ATOM    391  N   ARG A  30       1.591   9.759  12.586  1.00  2.35           N  
ATOM    392  CA  ARG A  30       2.624   9.611  13.607  1.00  2.35           C  
ATOM    393  C   ARG A  30       3.373  10.899  13.897  1.00  2.35           C  
ATOM    394  O   ARG A  30       4.125  10.988  14.867  1.00  2.35           O  
ATOM    395  CB  ARG A  30       3.600   8.497  13.270  1.00  2.35           C  
ATOM    396  CG  ARG A  30       3.033   7.076  13.401  1.00  2.35           C  
ATOM    397  CD  ARG A  30       4.088   6.067  13.139  1.00  2.35           C  
ATOM    398  NE  ARG A  30       3.648   4.673  13.317  1.00  2.35           N  
ATOM    399  CZ  ARG A  30       3.602   4.043  14.510  1.00  2.35           C  
ATOM    400  NH1 ARG A  30       3.929   4.677  15.614  1.00  2.35           N  
ATOM    401  NH2 ARG A  30       3.232   2.787  14.546  1.00  2.35           N  
ATOM    402  H   ARG A  30       1.761   9.388  11.662  1.00  2.35           H  
ATOM    403  HA  ARG A  30       2.127   9.310  14.529  1.00  2.35           H  
ATOM    404 1HB  ARG A  30       3.957   8.617  12.255  1.00  2.35           H  
ATOM    405 2HB  ARG A  30       4.466   8.571  13.929  1.00  2.35           H  
ATOM    406 1HG  ARG A  30       2.648   6.926  14.410  1.00  2.35           H  
ATOM    407 2HG  ARG A  30       2.228   6.934  12.676  1.00  2.35           H  
ATOM    408 1HD  ARG A  30       4.380   6.185  12.111  1.00  2.35           H  
ATOM    409 2HD  ARG A  30       4.945   6.245  13.785  1.00  2.35           H  
ATOM    410  HE  ARG A  30       3.402   4.087  12.502  1.00  2.35           H  
ATOM    411 1HH1 ARG A  30       4.217   5.641  15.567  1.00  2.35           H  
ATOM    412 2HH1 ARG A  30       3.899   4.194  16.497  1.00  2.35           H  
ATOM    413 1HH2 ARG A  30       3.010   2.321  13.648  1.00  2.35           H  
ATOM    414 2HH2 ARG A  30       3.192   2.284  15.412  1.00  2.35           H  
ATOM    415  N   ALA A  31       3.129  11.937  13.110  1.00  2.47           N  
ATOM    416  CA  ALA A  31       3.737  13.234  13.351  1.00  2.47           C  
ATOM    417  C   ALA A  31       3.323  13.733  14.738  1.00  2.47           C  
ATOM    418  O   ALA A  31       4.067  14.449  15.416  1.00  2.47           O  
ATOM    419  CB  ALA A  31       3.310  14.221  12.288  1.00  2.47           C  
ATOM    420  H   ALA A  31       2.489  11.852  12.320  1.00  2.47           H  
ATOM    421  HA  ALA A  31       4.822  13.121  13.327  1.00  2.47           H  
ATOM    422 1HB  ALA A  31       3.776  15.184  12.473  1.00  2.47           H  
ATOM    423 2HB  ALA A  31       3.608  13.847  11.312  1.00  2.47           H  
ATOM    424 3HB  ALA A  31       2.227  14.332  12.309  1.00  2.47           H  
ATOM    425  N   LYS A  32       2.125  13.311  15.169  1.00  2.65           N  
ATOM    426  CA  LYS A  32       1.513  13.688  16.432  1.00  2.65           C  
ATOM    427  C   LYS A  32       2.313  13.206  17.637  1.00  2.65           C  
ATOM    428  O   LYS A  32       2.114  13.687  18.752  1.00  2.65           O  
ATOM    429  CB  LYS A  32       0.102  13.121  16.504  1.00  2.65           C  
ATOM    430  CG  LYS A  32      -0.869  13.746  15.517  1.00  2.65           C  
ATOM    431  CD  LYS A  32      -2.245  13.113  15.625  1.00  2.65           C  
ATOM    432  CE  LYS A  32      -3.223  13.739  14.645  1.00  2.65           C  
ATOM    433  NZ  LYS A  32      -4.568  13.107  14.729  1.00  2.65           N  
ATOM    434  H   LYS A  32       1.589  12.667  14.584  1.00  2.65           H  
ATOM    435  HA  LYS A  32       1.461  14.775  16.476  1.00  2.65           H  
ATOM    436 1HB  LYS A  32       0.134  12.047  16.310  1.00  2.65           H  
ATOM    437 2HB  LYS A  32      -0.297  13.261  17.507  1.00  2.65           H  
ATOM    438 1HG  LYS A  32      -0.944  14.817  15.701  1.00  2.65           H  
ATOM    439 2HG  LYS A  32      -0.489  13.589  14.504  1.00  2.65           H  
ATOM    440 1HD  LYS A  32      -2.160  12.045  15.407  1.00  2.65           H  
ATOM    441 2HD  LYS A  32      -2.625  13.232  16.639  1.00  2.65           H  
ATOM    442 1HE  LYS A  32      -3.317  14.802  14.863  1.00  2.65           H  
ATOM    443 2HE  LYS A  32      -2.837  13.617  13.632  1.00  2.65           H  
ATOM    444 1HZ  LYS A  32      -5.190  13.545  14.065  1.00  2.65           H  
ATOM    445 2HZ  LYS A  32      -4.485  12.122  14.518  1.00  2.65           H  
ATOM    446 3HZ  LYS A  32      -4.937  13.222  15.662  1.00  2.65           H  
ATOM    447  N   LYS A  33       3.211  12.239  17.428  1.00  2.90           N  
ATOM    448  CA  LYS A  33       4.008  11.682  18.505  1.00  2.90           C  
ATOM    449  C   LYS A  33       5.048  12.672  19.029  1.00  2.90           C  
ATOM    450  O   LYS A  33       5.607  12.453  20.102  1.00  2.90           O  
ATOM    451  CB  LYS A  33       4.698  10.395  18.049  1.00  2.90           C  
ATOM    452  CG  LYS A  33       3.735   9.255  17.700  1.00  2.90           C  
ATOM    453  CD  LYS A  33       2.929   8.795  18.907  1.00  2.90           C  
ATOM    454  CE  LYS A  33       2.024   7.617  18.550  1.00  2.90           C  
ATOM    455  NZ  LYS A  33       1.194   7.177  19.712  1.00  2.90           N  
ATOM    456  H   LYS A  33       3.367  11.879  16.487  1.00  2.90           H  
ATOM    457  HA  LYS A  33       3.341  11.439  19.331  1.00  2.90           H  
ATOM    458 1HB  LYS A  33       5.300  10.602  17.163  1.00  2.90           H  
ATOM    459 2HB  LYS A  33       5.370  10.044  18.830  1.00  2.90           H  
ATOM    460 1HG  LYS A  33       3.046   9.601  16.928  1.00  2.90           H  
ATOM    461 2HG  LYS A  33       4.300   8.413  17.302  1.00  2.90           H  
ATOM    462 1HD  LYS A  33       3.607   8.494  19.707  1.00  2.90           H  
ATOM    463 2HD  LYS A  33       2.314   9.621  19.266  1.00  2.90           H  
ATOM    464 1HE  LYS A  33       1.365   7.911  17.733  1.00  2.90           H  
ATOM    465 2HE  LYS A  33       2.642   6.781  18.220  1.00  2.90           H  
ATOM    466 1HZ  LYS A  33       0.611   6.399  19.436  1.00  2.90           H  
ATOM    467 2HZ  LYS A  33       1.798   6.891  20.471  1.00  2.90           H  
ATOM    468 3HZ  LYS A  33       0.610   7.942  20.017  1.00  2.90           H  
ATOM    469  N   SER A  34       5.367  13.718  18.239  1.00  3.19           N  
ATOM    470  CA  SER A  34       6.348  14.770  18.580  1.00  3.19           C  
ATOM    471  C   SER A  34       7.809  14.325  18.455  1.00  3.19           C  
ATOM    472  O   SER A  34       8.727  15.109  18.696  1.00  3.19           O  
ATOM    473  CB  SER A  34       6.123  15.333  19.981  1.00  3.19           C  
ATOM    474  OG  SER A  34       6.768  14.572  20.964  1.00  3.19           O  
ATOM    475  H   SER A  34       4.863  13.830  17.354  1.00  3.19           H  
ATOM    476  HA  SER A  34       6.198  15.591  17.876  1.00  3.19           H  
ATOM    477 1HB  SER A  34       6.479  16.359  20.022  1.00  3.19           H  
ATOM    478 2HB  SER A  34       5.053  15.353  20.185  1.00  3.19           H  
ATOM    479  HG  SER A  34       6.459  13.670  20.836  1.00  3.19           H  
ATOM    480  N   GLY A  35       8.031  13.069  18.065  1.00  3.55           N  
ATOM    481  CA  GLY A  35       9.372  12.502  17.920  1.00  3.55           C  
ATOM    482  C   GLY A  35      10.045  12.867  16.593  1.00  3.55           C  
ATOM    483  O   GLY A  35      11.164  12.433  16.318  1.00  3.55           O  
ATOM    484  H   GLY A  35       7.231  12.483  17.885  1.00  3.55           H  
ATOM    485 1HA  GLY A  35       9.994  12.842  18.748  1.00  3.55           H  
ATOM    486 2HA  GLY A  35       9.307  11.418  18.004  1.00  3.55           H  
ATOM    487  N   VAL A  36       9.349  13.638  15.765  1.00  3.98           N  
ATOM    488  CA  VAL A  36       9.867  14.054  14.472  1.00  3.98           C  
ATOM    489  C   VAL A  36      10.073  15.556  14.441  1.00  3.98           C  
ATOM    490  O   VAL A  36       9.140  16.328  14.666  1.00  3.98           O  
ATOM    491  CB  VAL A  36       8.901  13.665  13.354  1.00  3.98           C  
ATOM    492  CG1 VAL A  36       9.464  14.143  12.024  1.00  3.98           C  
ATOM    493  CG2 VAL A  36       8.696  12.169  13.380  1.00  3.98           C  
ATOM    494  H   VAL A  36       8.438  13.954  16.056  1.00  3.98           H  
ATOM    495  HA  VAL A  36      10.826  13.565  14.299  1.00  3.98           H  
ATOM    496  HB  VAL A  36       7.942  14.161  13.509  1.00  3.98           H  
ATOM    497 1HG1 VAL A  36       8.797  13.883  11.227  1.00  3.98           H  
ATOM    498 2HG1 VAL A  36       9.590  15.227  12.046  1.00  3.98           H  
ATOM    499 3HG1 VAL A  36      10.427  13.680  11.855  1.00  3.98           H  
ATOM    500 1HG2 VAL A  36       8.007  11.893  12.618  1.00  3.98           H  
ATOM    501 2HG2 VAL A  36       9.650  11.663  13.219  1.00  3.98           H  
ATOM    502 3HG2 VAL A  36       8.287  11.872  14.344  1.00  3.98           H  
ATOM    503  N   LYS A  37      11.303  15.964  14.170  1.00  4.48           N  
ATOM    504  CA  LYS A  37      11.646  17.374  14.137  1.00  4.48           C  
ATOM    505  C   LYS A  37      11.924  17.804  12.710  1.00  4.48           C  
ATOM    506  O   LYS A  37      12.315  16.984  11.878  1.00  4.48           O  
ATOM    507  CB  LYS A  37      12.858  17.641  15.030  1.00  4.48           C  
ATOM    508  CG  LYS A  37      12.669  17.177  16.485  1.00  4.48           C  
ATOM    509  CD  LYS A  37      11.547  17.938  17.195  1.00  4.48           C  
ATOM    510  CE  LYS A  37      11.410  17.489  18.652  1.00  4.48           C  
ATOM    511  NZ  LYS A  37      10.307  18.201  19.361  1.00  4.48           N  
ATOM    512  H   LYS A  37      12.019  15.273  13.993  1.00  4.48           H  
ATOM    513  HA  LYS A  37      10.802  17.957  14.505  1.00  4.48           H  
ATOM    514 1HB  LYS A  37      13.732  17.135  14.621  1.00  4.48           H  
ATOM    515 2HB  LYS A  37      13.073  18.710  15.039  1.00  4.48           H  
ATOM    516 1HG  LYS A  37      12.434  16.110  16.503  1.00  4.48           H  
ATOM    517 2HG  LYS A  37      13.597  17.332  17.034  1.00  4.48           H  
ATOM    518 1HD  LYS A  37      11.754  19.008  17.169  1.00  4.48           H  
ATOM    519 2HD  LYS A  37      10.600  17.755  16.683  1.00  4.48           H  
ATOM    520 1HE  LYS A  37      11.199  16.417  18.665  1.00  4.48           H  
ATOM    521 2HE  LYS A  37      12.347  17.672  19.177  1.00  4.48           H  
ATOM    522 1HZ  LYS A  37      10.246  17.862  20.311  1.00  4.48           H  
ATOM    523 2HZ  LYS A  37      10.493  19.191  19.367  1.00  4.48           H  
ATOM    524 3HZ  LYS A  37       9.428  18.029  18.885  1.00  4.48           H  
ATOM    525  N   VAL A  38      11.762  19.092  12.438  1.00  5.05           N  
ATOM    526  CA  VAL A  38      12.075  19.628  11.122  1.00  5.05           C  
ATOM    527  C   VAL A  38      13.230  20.617  11.212  1.00  5.05           C  
ATOM    528  O   VAL A  38      13.194  21.570  11.989  1.00  5.05           O  
ATOM    529  CB  VAL A  38      10.835  20.301  10.511  1.00  5.05           C  
ATOM    530  CG1 VAL A  38      11.187  20.889   9.153  1.00  5.05           C  
ATOM    531  CG2 VAL A  38       9.709  19.259  10.387  1.00  5.05           C  
ATOM    532  H   VAL A  38      11.423  19.713  13.158  1.00  5.05           H  
ATOM    533  HA  VAL A  38      12.374  18.808  10.469  1.00  5.05           H  
ATOM    534  HB  VAL A  38      10.512  21.120  11.152  1.00  5.05           H  
ATOM    535 1HG1 VAL A  38      10.309  21.371   8.726  1.00  5.05           H  
ATOM    536 2HG1 VAL A  38      11.984  21.627   9.269  1.00  5.05           H  
ATOM    537 3HG1 VAL A  38      11.524  20.096   8.488  1.00  5.05           H  
ATOM    538 1HG2 VAL A  38       8.824  19.727   9.957  1.00  5.05           H  
ATOM    539 2HG2 VAL A  38      10.038  18.442   9.743  1.00  5.05           H  
ATOM    540 3HG2 VAL A  38       9.460  18.860  11.372  1.00  5.05           H  
ATOM    541  N   ALA A  39      14.275  20.354  10.439  1.00  5.65           N  
ATOM    542  CA  ALA A  39      15.470  21.187  10.447  1.00  5.65           C  
ATOM    543  C   ALA A  39      15.232  22.535   9.756  1.00  5.65           C  
ATOM    544  O   ALA A  39      14.399  22.619   8.855  1.00  5.65           O  
ATOM    545  CB  ALA A  39      16.607  20.475   9.739  1.00  5.65           C  
ATOM    546  H   ALA A  39      14.236  19.549   9.830  1.00  5.65           H  
ATOM    547  HA  ALA A  39      15.745  21.334  11.481  1.00  5.65           H  
ATOM    548 1HB  ALA A  39      17.504  21.095   9.779  1.00  5.65           H  
ATOM    549 2HB  ALA A  39      16.802  19.521  10.226  1.00  5.65           H  
ATOM    550 3HB  ALA A  39      16.336  20.305   8.698  1.00  5.65           H  
ATOM    551  N   PRO A  40      15.936  23.605  10.165  1.00  6.24           N  
ATOM    552  CA  PRO A  40      16.044  24.861   9.450  1.00  6.24           C  
ATOM    553  C   PRO A  40      16.649  24.551   8.089  1.00  6.24           C  
ATOM    554  O   PRO A  40      17.438  23.612   7.975  1.00  6.24           O  
ATOM    555  CB  PRO A  40      16.988  25.683  10.332  1.00  6.24           C  
ATOM    556  CG  PRO A  40      16.835  25.094  11.713  1.00  6.24           C  
ATOM    557  CD  PRO A  40      16.594  23.615  11.490  1.00  6.24           C  
ATOM    558  HA  PRO A  40      15.050  25.321   9.355  1.00  6.24           H  
ATOM    559 1HB  PRO A  40      18.014  25.612   9.952  1.00  6.24           H  
ATOM    560 2HB  PRO A  40      16.706  26.748  10.291  1.00  6.24           H  
ATOM    561 1HG  PRO A  40      17.744  25.291  12.306  1.00  6.24           H  
ATOM    562 2HG  PRO A  40      16.001  25.579  12.242  1.00  6.24           H  
ATOM    563 1HD  PRO A  40      17.538  23.052  11.473  1.00  6.24           H  
ATOM    564 2HD  PRO A  40      15.905  23.284  12.283  1.00  6.24           H  
ATOM    565  N   THR A  41      16.303  25.328   7.068  1.00  6.74           N  
ATOM    566  CA  THR A  41      16.826  25.055   5.732  1.00  6.74           C  
ATOM    567  C   THR A  41      17.676  26.205   5.185  1.00  6.74           C  
ATOM    568  O   THR A  41      18.902  26.192   5.321  1.00  6.74           O  
ATOM    569  CB  THR A  41      15.670  24.738   4.754  1.00  6.74           C  
ATOM    570  OG1 THR A  41      14.739  25.832   4.737  1.00  6.74           O  
ATOM    571  CG2 THR A  41      14.953  23.466   5.202  1.00  6.74           C  
ATOM    572  H   THR A  41      15.658  26.090   7.216  1.00  6.74           H  
ATOM    573  HA  THR A  41      17.466  24.175   5.784  1.00  6.74           H  
ATOM    574  HB  THR A  41      16.072  24.593   3.750  1.00  6.74           H  
ATOM    575  HG1 THR A  41      13.976  25.593   4.191  1.00  6.74           H  
ATOM    576 1HG2 THR A  41      14.142  23.243   4.511  1.00  6.74           H  
ATOM    577 2HG2 THR A  41      15.660  22.636   5.214  1.00  6.74           H  
ATOM    578 3HG2 THR A  41      14.545  23.604   6.204  1.00  6.74           H  
ATOM    579  N   LYS A  42      17.013  27.207   4.602  1.00  7.12           N  
ATOM    580  CA  LYS A  42      17.688  28.343   3.966  1.00  7.12           C  
ATOM    581  C   LYS A  42      18.611  29.120   4.900  1.00  7.12           C  
ATOM    582  O   LYS A  42      19.560  29.753   4.444  1.00  7.12           O  
ATOM    583  CB  LYS A  42      16.656  29.331   3.404  1.00  7.12           C  
ATOM    584  CG  LYS A  42      15.882  30.131   4.483  1.00  7.12           C  
ATOM    585  CD  LYS A  42      14.869  31.097   3.880  1.00  7.12           C  
ATOM    586  CE  LYS A  42      14.082  31.861   4.973  1.00  7.12           C  
ATOM    587  NZ  LYS A  42      14.944  32.815   5.776  1.00  7.12           N  
ATOM    588  H   LYS A  42      16.006  27.125   4.566  1.00  7.12           H  
ATOM    589  HA  LYS A  42      18.295  27.960   3.145  1.00  7.12           H  
ATOM    590 1HB  LYS A  42      17.158  30.049   2.758  1.00  7.12           H  
ATOM    591 2HB  LYS A  42      15.928  28.793   2.797  1.00  7.12           H  
ATOM    592 1HG  LYS A  42      15.376  29.448   5.165  1.00  7.12           H  
ATOM    593 2HG  LYS A  42      16.584  30.729   5.056  1.00  7.12           H  
ATOM    594 1HD  LYS A  42      15.391  31.820   3.253  1.00  7.12           H  
ATOM    595 2HD  LYS A  42      14.166  30.544   3.260  1.00  7.12           H  
ATOM    596 1HE  LYS A  42      13.289  32.430   4.492  1.00  7.12           H  
ATOM    597 2HE  LYS A  42      13.635  31.139   5.656  1.00  7.12           H  
ATOM    598 1HZ  LYS A  42      14.375  33.278   6.461  1.00  7.12           H  
ATOM    599 2HZ  LYS A  42      15.709  32.322   6.281  1.00  7.12           H  
ATOM    600 3HZ  LYS A  42      15.354  33.496   5.168  1.00  7.12           H  
ATOM    601  N   ASP A  43      18.361  29.050   6.205  1.00  7.45           N  
ATOM    602  CA  ASP A  43      19.181  29.791   7.142  1.00  7.45           C  
ATOM    603  C   ASP A  43      20.430  28.971   7.455  1.00  7.45           C  
ATOM    604  O   ASP A  43      21.538  29.494   7.528  1.00  7.45           O  
ATOM    605  CB  ASP A  43      18.378  30.065   8.408  1.00  7.45           C  
ATOM    606  CG  ASP A  43      17.112  30.915   8.119  1.00  7.45           C  
ATOM    607  OD1 ASP A  43      17.137  31.772   7.249  1.00  7.45           O  
ATOM    608  OD2 ASP A  43      16.121  30.666   8.751  1.00  7.45           O  
ATOM    609  H   ASP A  43      17.583  28.499   6.528  1.00  7.45           H  
ATOM    610  HA  ASP A  43      19.479  30.737   6.691  1.00  7.45           H  
ATOM    611 1HB  ASP A  43      18.079  29.122   8.867  1.00  7.45           H  
ATOM    612 2HB  ASP A  43      19.004  30.598   9.126  1.00  7.45           H  
ATOM    613  N   ASP A  44      20.268  27.650   7.571  1.00  7.84           N  
ATOM    614  CA  ASP A  44      21.398  26.764   7.855  1.00  7.84           C  
ATOM    615  C   ASP A  44      22.371  26.827   6.682  1.00  7.84           C  
ATOM    616  O   ASP A  44      23.587  26.715   6.840  1.00  7.84           O  
ATOM    617  CB  ASP A  44      20.932  25.317   8.067  1.00  7.84           C  
ATOM    618  CG  ASP A  44      22.000  24.417   8.731  1.00  7.84           C  
ATOM    619  OD1 ASP A  44      22.327  24.679   9.871  1.00  7.84           O  
ATOM    620  OD2 ASP A  44      22.471  23.489   8.108  1.00  7.84           O  
ATOM    621  H   ASP A  44      19.347  27.251   7.458  1.00  7.84           H  
ATOM    622  HA  ASP A  44      21.908  27.114   8.752  1.00  7.84           H  
ATOM    623 1HB  ASP A  44      20.035  25.307   8.679  1.00  7.84           H  
ATOM    624 2HB  ASP A  44      20.660  24.883   7.100  1.00  7.84           H  
ATOM    625  N   LYS A  45      21.796  27.032   5.499  1.00  8.40           N  
ATOM    626  CA  LYS A  45      22.495  27.105   4.232  1.00  8.40           C  
ATOM    627  C   LYS A  45      22.761  28.540   3.766  1.00  8.40           C  
ATOM    628  O   LYS A  45      23.094  28.751   2.600  1.00  8.40           O  
ATOM    629  CB  LYS A  45      21.676  26.377   3.170  1.00  8.40           C  
ATOM    630  CG  LYS A  45      21.511  24.884   3.429  1.00  8.40           C  
ATOM    631  CD  LYS A  45      20.702  24.213   2.334  1.00  8.40           C  
ATOM    632  CE  LYS A  45      20.537  22.724   2.603  1.00  8.40           C  
ATOM    633  NZ  LYS A  45      19.739  22.050   1.541  1.00  8.40           N  
ATOM    634  H   LYS A  45      20.777  27.082   5.476  1.00  8.40           H  
ATOM    635  HA  LYS A  45      23.457  26.607   4.346  1.00  8.40           H  
ATOM    636 1HB  LYS A  45      20.679  26.819   3.127  1.00  8.40           H  
ATOM    637 2HB  LYS A  45      22.140  26.509   2.194  1.00  8.40           H  
ATOM    638 1HG  LYS A  45      22.491  24.412   3.498  1.00  8.40           H  
ATOM    639 2HG  LYS A  45      20.994  24.745   4.381  1.00  8.40           H  
ATOM    640 1HD  LYS A  45      19.714  24.675   2.285  1.00  8.40           H  
ATOM    641 2HD  LYS A  45      21.197  24.350   1.374  1.00  8.40           H  
ATOM    642 1HE  LYS A  45      21.521  22.260   2.655  1.00  8.40           H  
ATOM    643 2HE  LYS A  45      20.033  22.592   3.562  1.00  8.40           H  
ATOM    644 1HZ  LYS A  45      19.652  21.068   1.757  1.00  8.40           H  
ATOM    645 2HZ  LYS A  45      18.821  22.466   1.492  1.00  8.40           H  
ATOM    646 3HZ  LYS A  45      20.205  22.159   0.651  1.00  8.40           H  
ATOM    647  N   GLU A  46      22.585  29.532   4.640  1.00  9.14           N  
ATOM    648  CA  GLU A  46      22.765  30.925   4.242  1.00  9.14           C  
ATOM    649  C   GLU A  46      24.131  31.178   3.597  1.00  9.14           C  
ATOM    650  O   GLU A  46      25.167  30.822   4.157  1.00  9.14           O  
ATOM    651  CB  GLU A  46      22.557  31.827   5.471  1.00  9.14           C  
ATOM    652  CG  GLU A  46      22.657  33.306   5.217  1.00  9.14           C  
ATOM    653  CD  GLU A  46      22.313  34.170   6.412  1.00  9.14           C  
ATOM    654  OE1 GLU A  46      22.131  33.647   7.485  1.00  9.14           O  
ATOM    655  OE2 GLU A  46      22.202  35.362   6.234  1.00  9.14           O  
ATOM    656  H   GLU A  46      22.310  29.335   5.602  1.00  9.14           H  
ATOM    657  HA  GLU A  46      21.995  31.165   3.507  1.00  9.14           H  
ATOM    658 1HB  GLU A  46      21.571  31.636   5.887  1.00  9.14           H  
ATOM    659 2HB  GLU A  46      23.288  31.568   6.237  1.00  9.14           H  
ATOM    660 1HG  GLU A  46      23.686  33.485   4.996  1.00  9.14           H  
ATOM    661 2HG  GLU A  46      22.055  33.586   4.354  1.00  9.14           H  
ATOM    662  N   ASP A  47      24.113  31.824   2.416  1.00 10.01           N  
ATOM    663  CA  ASP A  47      25.320  32.160   1.641  1.00 10.01           C  
ATOM    664  C   ASP A  47      26.535  32.578   2.508  1.00 10.01           C  
ATOM    665  O   ASP A  47      27.526  31.844   2.551  1.00 10.01           O  
ATOM    666  CB  ASP A  47      25.001  33.164   0.510  1.00 10.01           C  
ATOM    667  CG  ASP A  47      24.266  32.546  -0.682  1.00 10.01           C  
ATOM    668  OD1 ASP A  47      24.228  31.347  -0.796  1.00 10.01           O  
ATOM    669  OD2 ASP A  47      23.746  33.298  -1.470  1.00 10.01           O  
ATOM    670  H   ASP A  47      23.211  32.068   2.034  1.00 10.01           H  
ATOM    671  HA  ASP A  47      25.620  31.247   1.124  1.00 10.01           H  
ATOM    672 1HB  ASP A  47      24.330  33.932   0.854  1.00 10.01           H  
ATOM    673 2HB  ASP A  47      25.919  33.641   0.159  1.00 10.01           H  
ATOM    674  N   PRO A  48      26.527  33.736   3.212  1.00 10.89           N  
ATOM    675  CA  PRO A  48      27.597  34.174   4.091  1.00 10.89           C  
ATOM    676  C   PRO A  48      27.582  33.374   5.382  1.00 10.89           C  
ATOM    677  O   PRO A  48      27.248  33.882   6.451  1.00 10.89           O  
ATOM    678  CB  PRO A  48      27.262  35.649   4.327  1.00 10.89           C  
ATOM    679  CG  PRO A  48      25.764  35.701   4.220  1.00 10.89           C  
ATOM    680  CD  PRO A  48      25.451  34.740   3.083  1.00 10.89           C  
ATOM    681  HA  PRO A  48      28.560  34.060   3.577  1.00 10.89           H  
ATOM    682 1HB  PRO A  48      27.632  35.962   5.316  1.00 10.89           H  
ATOM    683 2HB  PRO A  48      27.770  36.274   3.579  1.00 10.89           H  
ATOM    684 1HG  PRO A  48      25.300  35.392   5.172  1.00 10.89           H  
ATOM    685 2HG  PRO A  48      25.425  36.727   4.019  1.00 10.89           H  
ATOM    686 1HD  PRO A  48      24.466  34.324   3.180  1.00 10.89           H  
ATOM    687 2HD  PRO A  48      25.573  35.301   2.152  1.00 10.89           H  
ATOM    688  N   GLU A  49      27.954  32.109   5.261  1.00 11.61           N  
ATOM    689  CA  GLU A  49      27.933  31.183   6.375  1.00 11.61           C  
ATOM    690  C   GLU A  49      28.666  31.811   7.545  1.00 11.61           C  
ATOM    691  O   GLU A  49      29.815  32.243   7.419  1.00 11.61           O  
ATOM    692  CB  GLU A  49      28.579  29.853   5.963  1.00 11.61           C  
ATOM    693  CG  GLU A  49      28.513  28.737   7.005  1.00 11.61           C  
ATOM    694  CD  GLU A  49      29.119  27.434   6.522  1.00 11.61           C  
ATOM    695  OE1 GLU A  49      29.640  27.410   5.434  1.00 11.61           O  
ATOM    696  OE2 GLU A  49      29.051  26.466   7.244  1.00 11.61           O  
ATOM    697  H   GLU A  49      28.197  31.777   4.328  1.00 11.61           H  
ATOM    698  HA  GLU A  49      26.893  31.003   6.659  1.00 11.61           H  
ATOM    699 1HB  GLU A  49      28.096  29.491   5.053  1.00 11.61           H  
ATOM    700 2HB  GLU A  49      29.630  30.024   5.728  1.00 11.61           H  
ATOM    701 1HG  GLU A  49      29.043  29.047   7.877  1.00 11.61           H  
ATOM    702 2HG  GLU A  49      27.472  28.572   7.282  1.00 11.61           H  
ATOM    703  N   LEU A  50      28.033  31.782   8.712  1.00 12.08           N  
ATOM    704  CA  LEU A  50      28.576  32.419   9.907  1.00 12.08           C  
ATOM    705  C   LEU A  50      29.725  31.652  10.539  1.00 12.08           C  
ATOM    706  O   LEU A  50      30.362  32.124  11.476  1.00 12.08           O  
ATOM    707  CB  LEU A  50      27.455  32.602  10.930  1.00 12.08           C  
ATOM    708  CG  LEU A  50      26.326  33.552  10.487  1.00 12.08           C  
ATOM    709  CD1 LEU A  50      25.237  33.564  11.546  1.00 12.08           C  
ATOM    710  CD2 LEU A  50      26.896  34.943  10.255  1.00 12.08           C  
ATOM    711  H   LEU A  50      27.110  31.374   8.749  1.00 12.08           H  
ATOM    712  HA  LEU A  50      28.943  33.404   9.619  1.00 12.08           H  
ATOM    713 1HB  LEU A  50      27.015  31.629  11.142  1.00 12.08           H  
ATOM    714 2HB  LEU A  50      27.883  32.996  11.851  1.00 12.08           H  
ATOM    715  HG  LEU A  50      25.888  33.188   9.554  1.00 12.08           H  
ATOM    716 1HD1 LEU A  50      24.430  34.227  11.227  1.00 12.08           H  
ATOM    717 2HD1 LEU A  50      24.845  32.556  11.677  1.00 12.08           H  
ATOM    718 3HD1 LEU A  50      25.648  33.921  12.489  1.00 12.08           H  
ATOM    719 1HD2 LEU A  50      26.096  35.611   9.932  1.00 12.08           H  
ATOM    720 2HD2 LEU A  50      27.335  35.320  11.177  1.00 12.08           H  
ATOM    721 3HD2 LEU A  50      27.664  34.895   9.476  1.00 12.08           H  
ATOM    722  N   MET A  51      29.992  30.461  10.031  1.00 12.38           N  
ATOM    723  CA  MET A  51      31.098  29.659  10.512  1.00 12.38           C  
ATOM    724  C   MET A  51      32.374  29.962   9.733  1.00 12.38           C  
ATOM    725  O   MET A  51      33.422  29.375   9.996  1.00 12.38           O  
ATOM    726  CB  MET A  51      30.768  28.179  10.435  1.00 12.38           C  
ATOM    727  CG  MET A  51      29.599  27.779  11.305  1.00 12.38           C  
ATOM    728  SD  MET A  51      29.856  28.234  13.029  1.00 12.38           S  
ATOM    729  CE  MET A  51      31.198  27.141  13.476  1.00 12.38           C  
ATOM    730  H   MET A  51      29.424  30.119   9.270  1.00 12.38           H  
ATOM    731  HA  MET A  51      31.283  29.913  11.555  1.00 12.38           H  
ATOM    732 1HB  MET A  51      30.538  27.905   9.404  1.00 12.38           H  
ATOM    733 2HB  MET A  51      31.636  27.596  10.742  1.00 12.38           H  
ATOM    734 1HG  MET A  51      28.696  28.271  10.946  1.00 12.38           H  
ATOM    735 2HG  MET A  51      29.449  26.700  11.245  1.00 12.38           H  
ATOM    736 1HE  MET A  51      31.470  27.307  14.519  1.00 12.38           H  
ATOM    737 2HE  MET A  51      30.886  26.104  13.341  1.00 12.38           H  
ATOM    738 3HE  MET A  51      32.061  27.348  12.841  1.00 12.38           H  
ATOM    739  N   LYS A  52      32.302  30.863   8.751  1.00 12.64           N  
ATOM    740  CA  LYS A  52      33.504  31.216   8.013  1.00 12.64           C  
ATOM    741  C   LYS A  52      34.496  31.795   9.017  1.00 12.64           C  
ATOM    742  O   LYS A  52      34.132  32.637   9.833  1.00 12.64           O  
ATOM    743  CB  LYS A  52      33.194  32.205   6.889  1.00 12.64           C  
ATOM    744  CG  LYS A  52      34.376  32.513   5.957  1.00 12.64           C  
ATOM    745  CD  LYS A  52      33.962  33.451   4.827  1.00 12.64           C  
ATOM    746  CE  LYS A  52      35.134  33.771   3.906  1.00 12.64           C  
ATOM    747  NZ  LYS A  52      34.729  34.674   2.789  1.00 12.64           N  
ATOM    748  H   LYS A  52      31.421  31.322   8.509  1.00 12.64           H  
ATOM    749  HA  LYS A  52      33.938  30.313   7.582  1.00 12.64           H  
ATOM    750 1HB  LYS A  52      32.374  31.813   6.281  1.00 12.64           H  
ATOM    751 2HB  LYS A  52      32.849  33.146   7.320  1.00 12.64           H  
ATOM    752 1HG  LYS A  52      35.188  32.957   6.506  1.00 12.64           H  
ATOM    753 2HG  LYS A  52      34.731  31.579   5.524  1.00 12.64           H  
ATOM    754 1HD  LYS A  52      33.164  32.988   4.245  1.00 12.64           H  
ATOM    755 2HD  LYS A  52      33.584  34.379   5.254  1.00 12.64           H  
ATOM    756 1HE  LYS A  52      35.920  34.255   4.486  1.00 12.64           H  
ATOM    757 2HE  LYS A  52      35.524  32.844   3.487  1.00 12.64           H  
ATOM    758 1HZ  LYS A  52      35.528  34.865   2.201  1.00 12.64           H  
ATOM    759 2HZ  LYS A  52      34.007  34.227   2.240  1.00 12.64           H  
ATOM    760 3HZ  LYS A  52      34.375  35.541   3.166  1.00 12.64           H  
ATOM    761  N   CYS A  53      35.750  31.361   8.962  1.00 12.84           N  
ATOM    762  CA  CYS A  53      36.762  31.825   9.917  1.00 12.84           C  
ATOM    763  C   CYS A  53      38.036  32.435   9.301  1.00 12.84           C  
ATOM    764  O   CYS A  53      39.050  31.746   9.195  1.00 12.84           O  
ATOM    765  CB  CYS A  53      37.159  30.679  10.843  1.00 12.84           C  
ATOM    766  SG  CYS A  53      35.795  30.056  11.868  1.00 12.84           S  
ATOM    767  H   CYS A  53      36.000  30.670   8.269  1.00 12.84           H  
ATOM    768  HA  CYS A  53      36.297  32.578  10.548  1.00 12.84           H  
ATOM    769 1HB  CYS A  53      37.545  29.848  10.254  1.00 12.84           H  
ATOM    770 2HB  CYS A  53      37.955  31.010  11.510  1.00 12.84           H  
ATOM    771  HG  CYS A  53      34.951  29.719  10.862  1.00 12.84           H  
ATOM    772  N   PRO A  54      38.000  33.697   8.827  1.00 12.91           N  
ATOM    773  CA  PRO A  54      39.099  34.405   8.197  1.00 12.91           C  
ATOM    774  C   PRO A  54      40.375  34.519   9.045  1.00 12.91           C  
ATOM    775  O   PRO A  54      40.361  34.564  10.294  1.00 12.91           O  
ATOM    776  CB  PRO A  54      38.496  35.791   7.927  1.00 12.91           C  
ATOM    777  CG  PRO A  54      37.020  35.560   7.825  1.00 12.91           C  
ATOM    778  CD  PRO A  54      36.723  34.463   8.798  1.00 12.91           C  
ATOM    779  HA  PRO A  54      39.330  33.906   7.244  1.00 12.91           H  
ATOM    780 1HB  PRO A  54      38.741  36.476   8.735  1.00 12.91           H  
ATOM    781 2HB  PRO A  54      38.928  36.214   7.011  1.00 12.91           H  
ATOM    782 1HG  PRO A  54      36.476  36.486   8.063  1.00 12.91           H  
ATOM    783 2HG  PRO A  54      36.751  35.290   6.796  1.00 12.91           H  
ATOM    784 1HD  PRO A  54      36.439  34.862   9.756  1.00 12.91           H  
ATOM    785 2HD  PRO A  54      35.938  33.905   8.370  1.00 12.91           H  
ATOM    786  N   VAL A  55      41.475  34.630   8.292  1.00 12.72           N  
ATOM    787  CA  VAL A  55      42.874  34.728   8.719  1.00 12.72           C  
ATOM    788  C   VAL A  55      43.240  35.458  10.022  1.00 12.72           C  
ATOM    789  O   VAL A  55      44.084  34.933  10.746  1.00 12.72           O  
ATOM    790  CB  VAL A  55      43.716  35.317   7.571  1.00 12.72           C  
ATOM    791  CG1 VAL A  55      45.128  35.568   8.057  1.00 12.72           C  
ATOM    792  CG2 VAL A  55      43.706  34.343   6.414  1.00 12.72           C  
ATOM    793  H   VAL A  55      41.328  34.601   7.293  1.00 12.72           H  
ATOM    794  HA  VAL A  55      43.219  33.701   8.837  1.00 12.72           H  
ATOM    795  HB  VAL A  55      43.307  36.253   7.242  1.00 12.72           H  
ATOM    796 1HG1 VAL A  55      45.724  35.981   7.244  1.00 12.72           H  
ATOM    797 2HG1 VAL A  55      45.108  36.278   8.885  1.00 12.72           H  
ATOM    798 3HG1 VAL A  55      45.570  34.632   8.392  1.00 12.72           H  
ATOM    799 1HG2 VAL A  55      44.300  34.747   5.592  1.00 12.72           H  
ATOM    800 2HG2 VAL A  55      44.130  33.392   6.733  1.00 12.72           H  
ATOM    801 3HG2 VAL A  55      42.680  34.190   6.078  1.00 12.72           H  
ATOM    802  N   PRO A  56      42.681  36.635  10.384  1.00 12.16           N  
ATOM    803  CA  PRO A  56      43.006  37.354  11.603  1.00 12.16           C  
ATOM    804  C   PRO A  56      42.801  36.517  12.872  1.00 12.16           C  
ATOM    805  O   PRO A  56      43.310  36.885  13.931  1.00 12.16           O  
ATOM    806  CB  PRO A  56      42.054  38.554  11.553  1.00 12.16           C  
ATOM    807  CG  PRO A  56      41.774  38.749  10.087  1.00 12.16           C  
ATOM    808  CD  PRO A  56      41.707  37.369   9.535  1.00 12.16           C  
ATOM    809  HA  PRO A  56      44.050  37.694  11.540  1.00 12.16           H  
ATOM    810 1HB  PRO A  56      41.146  38.332  12.138  1.00 12.16           H  
ATOM    811 2HB  PRO A  56      42.529  39.430  12.017  1.00 12.16           H  
ATOM    812 1HG  PRO A  56      40.834  39.306   9.949  1.00 12.16           H  
ATOM    813 2HG  PRO A  56      42.572  39.349   9.627  1.00 12.16           H  
ATOM    814 1HD  PRO A  56      40.705  37.034   9.729  1.00 12.16           H  
ATOM    815 2HD  PRO A  56      41.958  37.378   8.489  1.00 12.16           H  
ATOM    816  N   GLY A  57      42.048  35.412  12.788  1.00 11.29           N  
ATOM    817  CA  GLY A  57      41.821  34.588  13.969  1.00 11.29           C  
ATOM    818  C   GLY A  57      40.364  34.596  14.371  1.00 11.29           C  
ATOM    819  O   GLY A  57      40.028  34.582  15.557  1.00 11.29           O  
ATOM    820  H   GLY A  57      41.635  35.126  11.901  1.00 11.29           H  
ATOM    821 1HA  GLY A  57      42.136  33.565  13.757  1.00 11.29           H  
ATOM    822 2HA  GLY A  57      42.434  34.946  14.793  1.00 11.29           H  
ATOM    823  N   CYS A  58      39.497  34.655  13.377  1.00 10.30           N  
ATOM    824  CA  CYS A  58      38.071  34.686  13.603  1.00 10.30           C  
ATOM    825  C   CYS A  58      37.590  33.332  14.106  1.00 10.30           C  
ATOM    826  O   CYS A  58      38.168  32.297  13.778  1.00 10.30           O  
ATOM    827  CB  CYS A  58      37.395  35.025  12.311  1.00 10.30           C  
ATOM    828  SG  CYS A  58      37.909  36.622  11.649  1.00 10.30           S  
ATOM    829  H   CYS A  58      39.832  34.660  12.411  1.00 10.30           H  
ATOM    830  HA  CYS A  58      37.845  35.449  14.349  1.00 10.30           H  
ATOM    831 1HB  CYS A  58      37.656  34.267  11.596  1.00 10.30           H  
ATOM    832 2HB  CYS A  58      36.310  35.025  12.434  1.00 10.30           H  
ATOM    833  HG  CYS A  58      39.129  36.204  11.273  1.00 10.30           H  
ATOM    834  N   VAL A  59      36.513  33.336  14.882  1.00  9.39           N  
ATOM    835  CA  VAL A  59      35.935  32.098  15.400  1.00  9.39           C  
ATOM    836  C   VAL A  59      34.571  31.818  14.777  1.00  9.39           C  
ATOM    837  O   VAL A  59      33.812  30.970  15.246  1.00  9.39           O  
ATOM    838  CB  VAL A  59      35.813  32.194  16.924  1.00  9.39           C  
ATOM    839  CG1 VAL A  59      37.202  32.341  17.537  1.00  9.39           C  
ATOM    840  CG2 VAL A  59      34.939  33.384  17.279  1.00  9.39           C  
ATOM    841  H   VAL A  59      36.087  34.218  15.132  1.00  9.39           H  
ATOM    842  HA  VAL A  59      36.604  31.272  15.156  1.00  9.39           H  
ATOM    843  HB  VAL A  59      35.368  31.278  17.312  1.00  9.39           H  
ATOM    844 1HG1 VAL A  59      37.121  32.402  18.621  1.00  9.39           H  
ATOM    845 2HG1 VAL A  59      37.811  31.477  17.267  1.00  9.39           H  
ATOM    846 3HG1 VAL A  59      37.679  33.249  17.160  1.00  9.39           H  
ATOM    847 1HG2 VAL A  59      34.844  33.456  18.362  1.00  9.39           H  
ATOM    848 2HG2 VAL A  59      35.392  34.295  16.890  1.00  9.39           H  
ATOM    849 3HG2 VAL A  59      33.950  33.252  16.835  1.00  9.39           H  
ATOM    850  N   GLY A  60      34.275  32.561  13.723  1.00  8.71           N  
ATOM    851  CA  GLY A  60      33.036  32.449  12.970  1.00  8.71           C  
ATOM    852  C   GLY A  60      32.823  33.714  12.154  1.00  8.71           C  
ATOM    853  O   GLY A  60      33.364  34.773  12.493  1.00  8.71           O  
ATOM    854  H   GLY A  60      34.963  33.223  13.410  1.00  8.71           H  
ATOM    855 1HA  GLY A  60      33.086  31.590  12.300  1.00  8.71           H  
ATOM    856 2HA  GLY A  60      32.194  32.290  13.643  1.00  8.71           H  
TER     857
ENDMDL

REMARK ID 641870 MODEL 5 line_15_sample14
PFRMAT TS
TARGET line_15_sample14
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       1.141   3.328   1.091  1.00  3.93           N  
ATOM      2  CA  ASP A   1       2.229   4.270   0.850  1.00  3.93           C  
ATOM      3  C   ASP A   1       2.595   4.284  -0.627  1.00  3.93           C  
ATOM      4  O   ASP A   1       2.119   3.461  -1.406  1.00  3.93           O  
ATOM      5  CB  ASP A   1       3.459   3.910   1.703  1.00  3.93           C  
ATOM      6  CG  ASP A   1       4.419   5.113   2.014  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       4.381   6.107   1.308  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       5.169   5.005   2.955  1.00  3.93           O  
ATOM      9 1H   ASP A   1       1.011   3.208   2.084  1.00  3.93           H  
ATOM     10 2H   ASP A   1       0.290   3.683   0.681  1.00  3.93           H  
ATOM     11 3H   ASP A   1       1.369   2.438   0.671  1.00  3.93           H  
ATOM     12  HA  ASP A   1       1.892   5.268   1.130  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       3.129   3.479   2.647  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       4.037   3.144   1.182  1.00  3.93           H  
ATOM     15  N   LEU A   2       3.427   5.248  -1.000  1.00  3.76           N  
ATOM     16  CA  LEU A   2       3.916   5.416  -2.368  1.00  3.76           C  
ATOM     17  C   LEU A   2       2.825   5.568  -3.428  1.00  3.76           C  
ATOM     18  O   LEU A   2       2.877   4.925  -4.473  1.00  3.76           O  
ATOM     19  CB  LEU A   2       4.849   4.259  -2.741  1.00  3.76           C  
ATOM     20  CG  LEU A   2       6.080   4.108  -1.862  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       6.872   2.906  -2.318  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       6.900   5.375  -1.958  1.00  3.76           C  
ATOM     23  H   LEU A   2       3.772   5.873  -0.272  1.00  3.76           H  
ATOM     24  HA  LEU A   2       4.510   6.331  -2.386  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       4.293   3.325  -2.713  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       5.198   4.405  -3.738  1.00  3.76           H  
ATOM     27  HG  LEU A   2       5.782   3.948  -0.823  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       7.758   2.794  -1.693  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       6.254   2.012  -2.237  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       7.173   3.050  -3.353  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       7.789   5.286  -1.333  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       7.193   5.534  -2.991  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       6.299   6.220  -1.612  1.00  3.76           H  
ATOM     34  N   LYS A   3       1.829   6.408  -3.154  1.00  3.62           N  
ATOM     35  CA  LYS A   3       0.771   6.662  -4.127  1.00  3.62           C  
ATOM     36  C   LYS A   3       1.383   7.184  -5.417  1.00  3.62           C  
ATOM     37  O   LYS A   3       2.234   8.074  -5.395  1.00  3.62           O  
ATOM     38  CB  LYS A   3      -0.256   7.654  -3.587  1.00  3.62           C  
ATOM     39  CG  LYS A   3      -1.435   7.892  -4.530  1.00  3.62           C  
ATOM     40  CD  LYS A   3      -2.474   8.824  -3.918  1.00  3.62           C  
ATOM     41  CE  LYS A   3      -3.636   9.055  -4.878  1.00  3.62           C  
ATOM     42  NZ  LYS A   3      -4.669   9.955  -4.298  1.00  3.62           N  
ATOM     43  H   LYS A   3       1.823   6.888  -2.269  1.00  3.62           H  
ATOM     44  HA  LYS A   3       0.268   5.723  -4.354  1.00  3.62           H  
ATOM     45 1HB  LYS A   3      -0.647   7.295  -2.638  1.00  3.62           H  
ATOM     46 2HB  LYS A   3       0.228   8.613  -3.408  1.00  3.62           H  
ATOM     47 1HG  LYS A   3      -1.071   8.338  -5.460  1.00  3.62           H  
ATOM     48 2HG  LYS A   3      -1.905   6.938  -4.771  1.00  3.62           H  
ATOM     49 1HD  LYS A   3      -2.853   8.394  -2.990  1.00  3.62           H  
ATOM     50 2HD  LYS A   3      -2.009   9.783  -3.693  1.00  3.62           H  
ATOM     51 1HE  LYS A   3      -3.255   9.500  -5.796  1.00  3.62           H  
ATOM     52 2HE  LYS A   3      -4.099   8.097  -5.117  1.00  3.62           H  
ATOM     53 1HZ  LYS A   3      -5.416  10.082  -4.964  1.00  3.62           H  
ATOM     54 2HZ  LYS A   3      -5.037   9.545  -3.451  1.00  3.62           H  
ATOM     55 3HZ  LYS A   3      -4.253  10.850  -4.083  1.00  3.62           H  
ATOM     56  N   CYS A   4       0.960   6.627  -6.536  1.00  3.52           N  
ATOM     57  CA  CYS A   4       1.515   6.994  -7.825  1.00  3.52           C  
ATOM     58  C   CYS A   4       0.912   8.300  -8.337  1.00  3.52           C  
ATOM     59  O   CYS A   4      -0.246   8.591  -8.051  1.00  3.52           O  
ATOM     60  CB  CYS A   4       1.196   5.942  -8.862  1.00  3.52           C  
ATOM     61  SG  CYS A   4       1.669   4.297  -8.418  1.00  3.52           S  
ATOM     62  H   CYS A   4       0.257   5.902  -6.490  1.00  3.52           H  
ATOM     63  HA  CYS A   4       2.593   7.092  -7.711  1.00  3.52           H  
ATOM     64 1HB  CYS A   4       0.134   5.966  -9.077  1.00  3.52           H  
ATOM     65 2HB  CYS A   4       1.715   6.179  -9.772  1.00  3.52           H  
ATOM     66  N   PRO A   5       1.666   9.097  -9.118  1.00  3.47           N  
ATOM     67  CA  PRO A   5       1.201  10.269  -9.833  1.00  3.47           C  
ATOM     68  C   PRO A   5       0.343   9.899 -11.048  1.00  3.47           C  
ATOM     69  O   PRO A   5      -0.314  10.761 -11.631  1.00  3.47           O  
ATOM     70  CB  PRO A   5       2.514  10.927 -10.272  1.00  3.47           C  
ATOM     71  CG  PRO A   5       3.485   9.786 -10.400  1.00  3.47           C  
ATOM     72  CD  PRO A   5       3.100   8.820  -9.310  1.00  3.47           C  
ATOM     73  HA  PRO A   5       0.640  10.917  -9.143  1.00  3.47           H  
ATOM     74 1HB  PRO A   5       2.364  11.462 -11.219  1.00  3.47           H  
ATOM     75 2HB  PRO A   5       2.832  11.672  -9.526  1.00  3.47           H  
ATOM     76 1HG  PRO A   5       3.418   9.337 -11.397  1.00  3.47           H  
ATOM     77 2HG  PRO A   5       4.521  10.153 -10.292  1.00  3.47           H  
ATOM     78 1HD  PRO A   5       3.273   7.816  -9.697  1.00  3.47           H  
ATOM     79 2HD  PRO A   5       3.678   9.031  -8.388  1.00  3.47           H  
ATOM     80  N   THR A   6       0.377   8.622 -11.447  1.00  3.46           N  
ATOM     81  CA  THR A   6      -0.323   8.189 -12.646  1.00  3.46           C  
ATOM     82  C   THR A   6      -1.578   7.368 -12.353  1.00  3.46           C  
ATOM     83  O   THR A   6      -1.614   6.626 -11.373  1.00  3.46           O  
ATOM     84  CB  THR A   6       0.575   7.272 -13.509  1.00  3.46           C  
ATOM     85  OG1 THR A   6      -0.106   6.918 -14.715  1.00  3.46           O  
ATOM     86  CG2 THR A   6       0.898   6.008 -12.766  1.00  3.46           C  
ATOM     87  H   THR A   6       0.908   7.945 -10.927  1.00  3.46           H  
ATOM     88  HA  THR A   6      -0.549   9.077 -13.217  1.00  3.46           H  
ATOM     89  HB  THR A   6       1.496   7.775 -13.756  1.00  3.46           H  
ATOM     90  HG1 THR A   6      -0.892   6.337 -14.505  1.00  3.46           H  
ATOM     91 1HG2 THR A   6       1.512   5.375 -13.391  1.00  3.46           H  
ATOM     92 2HG2 THR A   6       1.425   6.255 -11.878  1.00  3.46           H  
ATOM     93 3HG2 THR A   6      -0.026   5.483 -12.518  1.00  3.46           H  
ATOM     94  N   PRO A   7      -2.620   7.502 -13.185  1.00  3.48           N  
ATOM     95  CA  PRO A   7      -3.749   6.606 -13.295  1.00  3.48           C  
ATOM     96  C   PRO A   7      -3.225   5.233 -13.678  1.00  3.48           C  
ATOM     97  O   PRO A   7      -2.173   5.136 -14.317  1.00  3.48           O  
ATOM     98  CB  PRO A   7      -4.590   7.242 -14.411  1.00  3.48           C  
ATOM     99  CG  PRO A   7      -4.230   8.705 -14.373  1.00  3.48           C  
ATOM    100  CD  PRO A   7      -2.774   8.750 -13.955  1.00  3.48           C  
ATOM    101  HA  PRO A   7      -4.288   6.575 -12.338  1.00  3.48           H  
ATOM    102 1HB  PRO A   7      -4.357   6.771 -15.381  1.00  3.48           H  
ATOM    103 2HB  PRO A   7      -5.659   7.064 -14.220  1.00  3.48           H  
ATOM    104 1HG  PRO A   7      -4.404   9.150 -15.366  1.00  3.48           H  
ATOM    105 2HG  PRO A   7      -4.890   9.234 -13.669  1.00  3.48           H  
ATOM    106 1HD  PRO A   7      -2.116   8.766 -14.806  1.00  3.48           H  
ATOM    107 2HD  PRO A   7      -2.638   9.631 -13.302  1.00  3.48           H  
ATOM    108  N   GLY A   8      -3.948   4.185 -13.282  1.00  3.48           N  
ATOM    109  CA  GLY A   8      -3.595   2.794 -13.602  1.00  3.48           C  
ATOM    110  C   GLY A   8      -2.872   2.077 -12.459  1.00  3.48           C  
ATOM    111  O   GLY A   8      -2.780   0.854 -12.450  1.00  3.48           O  
ATOM    112  H   GLY A   8      -4.792   4.351 -12.749  1.00  3.48           H  
ATOM    113 1HA  GLY A   8      -4.505   2.249 -13.849  1.00  3.48           H  
ATOM    114 2HA  GLY A   8      -2.969   2.780 -14.494  1.00  3.48           H  
ATOM    115  N   CYS A   9      -2.405   2.846 -11.491  1.00  3.45           N  
ATOM    116  CA  CYS A   9      -1.709   2.401 -10.279  1.00  3.45           C  
ATOM    117  C   CYS A   9      -2.681   1.878  -9.206  1.00  3.45           C  
ATOM    118  O   CYS A   9      -3.581   2.625  -8.831  1.00  3.45           O  
ATOM    119  CB  CYS A   9      -0.975   3.613  -9.740  1.00  3.45           C  
ATOM    120  SG  CYS A   9      -0.150   3.443  -8.151  1.00  3.45           S  
ATOM    121  H   CYS A   9      -2.527   3.844 -11.609  1.00  3.45           H  
ATOM    122  HA  CYS A   9      -0.991   1.636 -10.562  1.00  3.45           H  
ATOM    123 1HB  CYS A   9      -0.225   3.905 -10.475  1.00  3.45           H  
ATOM    124 2HB  CYS A   9      -1.678   4.442  -9.663  1.00  3.45           H  
ATOM    125  N   ASP A  10      -2.575   0.621  -8.684  1.00  3.34           N  
ATOM    126  CA  ASP A  10      -1.637  -0.509  -8.911  1.00  3.34           C  
ATOM    127  C   ASP A  10      -0.142  -0.222  -8.741  1.00  3.34           C  
ATOM    128  O   ASP A  10       0.681  -0.576  -9.586  1.00  3.34           O  
ATOM    129  CB  ASP A  10      -1.885  -1.197 -10.260  1.00  3.34           C  
ATOM    130  CG  ASP A  10      -1.272  -2.625 -10.330  1.00  3.34           C  
ATOM    131  OD1 ASP A  10      -1.019  -3.199  -9.296  1.00  3.34           O  
ATOM    132  OD2 ASP A  10      -1.131  -3.146 -11.419  1.00  3.34           O  
ATOM    133  H   ASP A  10      -3.289   0.417  -8.002  1.00  3.34           H  
ATOM    134  HA  ASP A  10      -1.883  -1.263  -8.164  1.00  3.34           H  
ATOM    135 1HB  ASP A  10      -2.954  -1.246 -10.466  1.00  3.34           H  
ATOM    136 2HB  ASP A  10      -1.423  -0.617 -11.053  1.00  3.34           H  
ATOM    137  N   GLY A  11       0.222   0.354  -7.600  1.00  3.20           N  
ATOM    138  CA  GLY A  11       1.615   0.692  -7.306  1.00  3.20           C  
ATOM    139  C   GLY A  11       2.432  -0.523  -6.917  1.00  3.20           C  
ATOM    140  O   GLY A  11       2.925  -0.631  -5.790  1.00  3.20           O  
ATOM    141  H   GLY A  11      -0.491   0.602  -6.930  1.00  3.20           H  
ATOM    142 1HA  GLY A  11       2.063   1.158  -8.186  1.00  3.20           H  
ATOM    143 2HA  GLY A  11       1.651   1.434  -6.508  1.00  3.20           H  
ATOM    144  N   SER A  12       2.597  -1.435  -7.863  1.00  3.07           N  
ATOM    145  CA  SER A  12       3.302  -2.700  -7.681  1.00  3.07           C  
ATOM    146  C   SER A  12       4.817  -2.500  -7.651  1.00  3.07           C  
ATOM    147  O   SER A  12       5.545  -3.010  -8.504  1.00  3.07           O  
ATOM    148  CB  SER A  12       2.921  -3.651  -8.798  1.00  3.07           C  
ATOM    149  OG  SER A  12       3.216  -3.098 -10.052  1.00  3.07           O  
ATOM    150  H   SER A  12       2.155  -1.237  -8.759  1.00  3.07           H  
ATOM    151  HA  SER A  12       2.992  -3.133  -6.729  1.00  3.07           H  
ATOM    152 1HB  SER A  12       3.455  -4.589  -8.675  1.00  3.07           H  
ATOM    153 2HB  SER A  12       1.850  -3.867  -8.742  1.00  3.07           H  
ATOM    154  HG  SER A  12       2.619  -2.333 -10.152  1.00  3.07           H  
ATOM    155  N   GLY A  13       5.273  -1.739  -6.660  1.00  3.00           N  
ATOM    156  CA  GLY A  13       6.671  -1.365  -6.527  1.00  3.00           C  
ATOM    157  C   GLY A  13       6.926  -0.213  -7.476  1.00  3.00           C  
ATOM    158  O   GLY A  13       5.973   0.375  -7.988  1.00  3.00           O  
ATOM    159  H   GLY A  13       4.582  -1.381  -6.004  1.00  3.00           H  
ATOM    160 1HA  GLY A  13       6.883  -1.063  -5.501  1.00  3.00           H  
ATOM    161 2HA  GLY A  13       7.313  -2.209  -6.774  1.00  3.00           H  
ATOM    162  N   HIS A  14       8.188   0.132  -7.697  1.00  3.00           N  
ATOM    163  CA  HIS A  14       8.492   1.249  -8.586  1.00  3.00           C  
ATOM    164  C   HIS A  14       9.810   1.056  -9.311  1.00  3.00           C  
ATOM    165  O   HIS A  14      10.656   0.253  -8.898  1.00  3.00           O  
ATOM    166  CB  HIS A  14       8.460   2.594  -7.851  1.00  3.00           C  
ATOM    167  CG  HIS A  14       9.439   2.822  -6.755  1.00  3.00           C  
ATOM    168  ND1 HIS A  14       9.193   2.457  -5.443  1.00  3.00           N  
ATOM    169  CD2 HIS A  14      10.641   3.412  -6.763  1.00  3.00           C  
ATOM    170  CE1 HIS A  14      10.205   2.835  -4.687  1.00  3.00           C  
ATOM    171  NE2 HIS A  14      11.096   3.444  -5.456  1.00  3.00           N  
ATOM    172  H   HIS A  14       8.936  -0.379  -7.254  1.00  3.00           H  
ATOM    173  HA  HIS A  14       7.726   1.313  -9.340  1.00  3.00           H  
ATOM    174 1HB  HIS A  14       8.569   3.404  -8.582  1.00  3.00           H  
ATOM    175 2HB  HIS A  14       7.498   2.708  -7.403  1.00  3.00           H  
ATOM    176  HD1 HIS A  14       8.368   2.011  -5.091  1.00  3.00           H  
ATOM    177  HD2 HIS A  14      11.226   3.853  -7.561  1.00  3.00           H  
ATOM    178  HE1 HIS A  14      10.197   2.647  -3.613  1.00  3.00           H  
ATOM    179  N   ILE A  15      10.024   1.812 -10.381  1.00  3.08           N  
ATOM    180  CA  ILE A  15      11.277   1.665 -11.086  1.00  3.08           C  
ATOM    181  C   ILE A  15      12.381   2.412 -10.380  1.00  3.08           C  
ATOM    182  O   ILE A  15      12.764   3.516 -10.767  1.00  3.08           O  
ATOM    183  CB  ILE A  15      11.125   2.178 -12.521  1.00  3.08           C  
ATOM    184  CG1 ILE A  15      10.014   1.372 -13.228  1.00  3.08           C  
ATOM    185  CG2 ILE A  15      12.464   2.129 -13.262  1.00  3.08           C  
ATOM    186  CD1 ILE A  15       9.618   1.924 -14.566  1.00  3.08           C  
ATOM    187  H   ILE A  15       9.314   2.465 -10.723  1.00  3.08           H  
ATOM    188  HA  ILE A  15      11.538   0.608 -11.118  1.00  3.08           H  
ATOM    189  HB  ILE A  15      10.775   3.206 -12.481  1.00  3.08           H  
ATOM    190 1HG1 ILE A  15      10.351   0.347 -13.363  1.00  3.08           H  
ATOM    191 2HG1 ILE A  15       9.126   1.366 -12.594  1.00  3.08           H  
ATOM    192 1HG2 ILE A  15      12.335   2.519 -14.270  1.00  3.08           H  
ATOM    193 2HG2 ILE A  15      13.190   2.730 -12.734  1.00  3.08           H  
ATOM    194 3HG2 ILE A  15      12.814   1.097 -13.311  1.00  3.08           H  
ATOM    195 1HD1 ILE A  15       8.827   1.308 -14.992  1.00  3.08           H  
ATOM    196 2HD1 ILE A  15       9.253   2.938 -14.449  1.00  3.08           H  
ATOM    197 3HD1 ILE A  15      10.479   1.925 -15.231  1.00  3.08           H  
ATOM    198  N   THR A  16      13.002   1.721  -9.433  1.00  3.23           N  
ATOM    199  CA  THR A  16      14.020   2.307  -8.563  1.00  3.23           C  
ATOM    200  C   THR A  16      15.243   2.766  -9.339  1.00  3.23           C  
ATOM    201  O   THR A  16      15.942   3.690  -8.931  1.00  3.23           O  
ATOM    202  CB  THR A  16      14.478   1.272  -7.516  1.00  3.23           C  
ATOM    203  OG1 THR A  16      15.013   0.119  -8.190  1.00  3.23           O  
ATOM    204  CG2 THR A  16      13.324   0.840  -6.648  1.00  3.23           C  
ATOM    205  H   THR A  16      12.610   0.803  -9.224  1.00  3.23           H  
ATOM    206  HA  THR A  16      13.588   3.170  -8.055  1.00  3.23           H  
ATOM    207  HB  THR A  16      15.254   1.710  -6.891  1.00  3.23           H  
ATOM    208  HG1 THR A  16      15.260  -0.544  -7.540  1.00  3.23           H  
ATOM    209 1HG2 THR A  16      13.667   0.109  -5.919  1.00  3.23           H  
ATOM    210 2HG2 THR A  16      12.934   1.694  -6.137  1.00  3.23           H  
ATOM    211 3HG2 THR A  16      12.548   0.398  -7.263  1.00  3.23           H  
ATOM    212  N   GLY A  17      15.489   2.125 -10.473  1.00  3.42           N  
ATOM    213  CA  GLY A  17      16.620   2.449 -11.326  1.00  3.42           C  
ATOM    214  C   GLY A  17      16.587   3.880 -11.869  1.00  3.42           C  
ATOM    215  O   GLY A  17      17.639   4.449 -12.160  1.00  3.42           O  
ATOM    216  H   GLY A  17      14.863   1.376 -10.729  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      17.541   2.298 -10.763  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      16.646   1.750 -12.161  1.00  3.42           H  
ATOM    219  N   ASN A  18      15.382   4.426 -12.083  1.00  3.57           N  
ATOM    220  CA  ASN A  18      15.257   5.762 -12.664  1.00  3.57           C  
ATOM    221  C   ASN A  18      14.329   6.709 -11.899  1.00  3.57           C  
ATOM    222  O   ASN A  18      14.516   7.938 -11.929  1.00  3.57           O  
ATOM    223  CB  ASN A  18      14.769   5.637 -14.095  1.00  3.57           C  
ATOM    224  CG  ASN A  18      15.730   4.941 -15.012  1.00  3.57           C  
ATOM    225  OD1 ASN A  18      16.744   5.511 -15.426  1.00  3.57           O  
ATOM    226  ND2 ASN A  18      15.425   3.711 -15.351  1.00  3.57           N  
ATOM    227  H   ASN A  18      14.547   3.931 -11.783  1.00  3.57           H  
ATOM    228  HA  ASN A  18      16.244   6.224 -12.668  1.00  3.57           H  
ATOM    229 1HB  ASN A  18      13.854   5.059 -14.092  1.00  3.57           H  
ATOM    230 2HB  ASN A  18      14.538   6.624 -14.493  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18      16.027   3.198 -15.964  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18      14.591   3.289 -14.998  1.00  3.57           H  
ATOM    233  N   TYR A  19      13.301   6.153 -11.258  1.00  3.66           N  
ATOM    234  CA  TYR A  19      12.271   6.958 -10.636  1.00  3.66           C  
ATOM    235  C   TYR A  19      12.005   6.580  -9.194  1.00  3.66           C  
ATOM    236  O   TYR A  19      11.021   5.894  -8.887  1.00  3.66           O  
ATOM    237  CB  TYR A  19      10.994   6.814 -11.445  1.00  3.66           C  
ATOM    238  CG  TYR A  19      11.177   7.180 -12.897  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      11.311   6.179 -13.845  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      11.222   8.492 -13.280  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      11.480   6.494 -15.171  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      11.394   8.819 -14.607  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      11.524   7.827 -15.552  1.00  3.66           C  
ATOM    244  OH  TYR A  19      11.700   8.156 -16.878  1.00  3.66           O  
ATOM    245  H   TYR A  19      13.207   5.153 -11.208  1.00  3.66           H  
ATOM    246  HA  TYR A  19      12.588   7.983 -10.647  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      10.655   5.774 -11.392  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      10.210   7.442 -11.022  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      11.282   5.139 -13.541  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      11.121   9.276 -12.538  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      11.584   5.702 -15.913  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      11.428   9.866 -14.908  1.00  3.66           H  
ATOM    253  HH  TYR A  19      11.492   9.085 -17.006  1.00  3.66           H  
ATOM    254  N   ALA A  20      12.828   7.091  -8.293  1.00  3.66           N  
ATOM    255  CA  ALA A  20      12.651   6.752  -6.896  1.00  3.66           C  
ATOM    256  C   ALA A  20      11.274   7.187  -6.448  1.00  3.66           C  
ATOM    257  O   ALA A  20      10.814   8.270  -6.826  1.00  3.66           O  
ATOM    258  CB  ALA A  20      13.704   7.429  -6.046  1.00  3.66           C  
ATOM    259  H   ALA A  20      13.607   7.663  -8.585  1.00  3.66           H  
ATOM    260  HA  ALA A  20      12.732   5.670  -6.783  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      13.550   7.155  -5.000  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      14.694   7.105  -6.368  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      13.621   8.508  -6.153  1.00  3.66           H  
ATOM    264  N   SER A  21      10.615   6.334  -5.670  1.00  3.59           N  
ATOM    265  CA  SER A  21       9.300   6.586  -5.087  1.00  3.59           C  
ATOM    266  C   SER A  21       8.262   7.139  -6.065  1.00  3.59           C  
ATOM    267  O   SER A  21       7.388   7.899  -5.652  1.00  3.59           O  
ATOM    268  CB  SER A  21       9.434   7.543  -3.923  1.00  3.59           C  
ATOM    269  OG  SER A  21      10.260   7.011  -2.921  1.00  3.59           O  
ATOM    270  H   SER A  21      11.041   5.432  -5.462  1.00  3.59           H  
ATOM    271  HA  SER A  21       8.923   5.634  -4.711  1.00  3.59           H  
ATOM    272 1HB  SER A  21       9.847   8.488  -4.276  1.00  3.59           H  
ATOM    273 2HB  SER A  21       8.448   7.753  -3.513  1.00  3.59           H  
ATOM    274  HG  SER A  21       9.837   6.198  -2.636  1.00  3.59           H  
ATOM    275  N   HIS A  22       8.316   6.729  -7.338  1.00  3.50           N  
ATOM    276  CA  HIS A  22       7.375   7.204  -8.358  1.00  3.50           C  
ATOM    277  C   HIS A  22       7.435   8.726  -8.525  1.00  3.50           C  
ATOM    278  O   HIS A  22       6.403   9.362  -8.730  1.00  3.50           O  
ATOM    279  CB  HIS A  22       5.905   6.886  -8.043  1.00  3.50           C  
ATOM    280  CG  HIS A  22       5.518   5.480  -7.814  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       5.451   4.541  -8.812  1.00  3.50           N  
ATOM    282  CD2 HIS A  22       5.139   4.869  -6.688  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       5.033   3.393  -8.293  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       4.844   3.570  -7.002  1.00  3.50           N  
ATOM    285  H   HIS A  22       9.091   6.132  -7.628  1.00  3.50           H  
ATOM    286  HA  HIS A  22       7.629   6.754  -9.318  1.00  3.50           H  
ATOM    287 1HB  HIS A  22       5.554   7.479  -7.200  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       5.338   7.204  -8.894  1.00  3.50           H  
ATOM    289  HD2 HIS A  22       5.075   5.346  -5.722  1.00  3.50           H  
ATOM    290  HE1 HIS A  22       4.871   2.463  -8.831  1.00  3.50           H  
ATOM    291  HE2 HIS A  22       4.525   2.873  -6.341  1.00  3.50           H  
ATOM    292  N   ARG A  23       8.632   9.309  -8.524  1.00  3.40           N  
ATOM    293  CA  ARG A  23       8.818  10.757  -8.706  1.00  3.40           C  
ATOM    294  C   ARG A  23       8.227  11.327 -10.012  1.00  3.40           C  
ATOM    295  O   ARG A  23       8.073  12.543 -10.143  1.00  3.40           O  
ATOM    296  CB  ARG A  23      10.300  11.115  -8.691  1.00  3.40           C  
ATOM    297  CG  ARG A  23      11.090  10.641  -9.912  1.00  3.40           C  
ATOM    298  CD  ARG A  23      12.566  10.896  -9.782  1.00  3.40           C  
ATOM    299  NE  ARG A  23      13.319  10.460 -10.979  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      13.559  11.207 -12.065  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      13.131  12.448 -12.151  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      14.239  10.658 -13.046  1.00  3.40           N  
ATOM    303  H   ARG A  23       9.447   8.745  -8.287  1.00  3.40           H  
ATOM    304  HA  ARG A  23       8.334  11.258  -7.867  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      10.412  12.194  -8.623  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      10.768  10.678  -7.807  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      10.927   9.581 -10.030  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      10.736  11.164 -10.800  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      12.741  11.958  -9.635  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      12.947  10.341  -8.923  1.00  3.40           H  
ATOM    311  HE  ARG A  23      13.692   9.502 -11.018  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      12.610  12.855 -11.387  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      13.325  12.992 -12.978  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      14.549   9.680 -12.926  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      14.448  11.177 -13.884  1.00  3.40           H  
ATOM    316  N   SER A  24       7.933  10.460 -10.980  1.00  3.28           N  
ATOM    317  CA  SER A  24       7.404  10.862 -12.277  1.00  3.28           C  
ATOM    318  C   SER A  24       6.453   9.865 -12.896  1.00  3.28           C  
ATOM    319  O   SER A  24       6.483   8.660 -12.605  1.00  3.28           O  
ATOM    320  CB  SER A  24       8.509  11.075 -13.282  1.00  3.28           C  
ATOM    321  OG  SER A  24       7.974  11.376 -14.558  1.00  3.28           O  
ATOM    322  H   SER A  24       8.074   9.482 -10.797  1.00  3.28           H  
ATOM    323  HA  SER A  24       6.864  11.799 -12.143  1.00  3.28           H  
ATOM    324 1HB  SER A  24       9.163  11.878 -12.950  1.00  3.28           H  
ATOM    325 2HB  SER A  24       9.088  10.183 -13.350  1.00  3.28           H  
ATOM    326  HG  SER A  24       7.563  10.521 -14.900  1.00  3.28           H  
ATOM    327  N   LEU A  25       5.614  10.387 -13.779  1.00  3.14           N  
ATOM    328  CA  LEU A  25       4.732   9.552 -14.556  1.00  3.14           C  
ATOM    329  C   LEU A  25       5.663   8.627 -15.306  1.00  3.14           C  
ATOM    330  O   LEU A  25       6.800   9.022 -15.602  1.00  3.14           O  
ATOM    331  CB  LEU A  25       3.900  10.381 -15.546  1.00  3.14           C  
ATOM    332  CG  LEU A  25       2.874  11.356 -14.938  1.00  3.14           C  
ATOM    333  CD1 LEU A  25       2.257  12.204 -16.048  1.00  3.14           C  
ATOM    334  CD2 LEU A  25       1.811  10.573 -14.223  1.00  3.14           C  
ATOM    335  H   LEU A  25       5.629  11.389 -13.937  1.00  3.14           H  
ATOM    336  HA  LEU A  25       4.082   8.972 -13.900  1.00  3.14           H  
ATOM    337 1HB  LEU A  25       4.583  10.965 -16.163  1.00  3.14           H  
ATOM    338 2HB  LEU A  25       3.357   9.696 -16.198  1.00  3.14           H  
ATOM    339  HG  LEU A  25       3.372  12.020 -14.232  1.00  3.14           H  
ATOM    340 1HD1 LEU A  25       1.532  12.896 -15.615  1.00  3.14           H  
ATOM    341 2HD1 LEU A  25       3.039  12.770 -16.554  1.00  3.14           H  
ATOM    342 3HD1 LEU A  25       1.756  11.560 -16.766  1.00  3.14           H  
ATOM    343 1HD2 LEU A  25       1.083  11.258 -13.788  1.00  3.14           H  
ATOM    344 2HD2 LEU A  25       1.311   9.914 -14.927  1.00  3.14           H  
ATOM    345 3HD2 LEU A  25       2.272   9.988 -13.438  1.00  3.14           H  
ATOM    346  N   SER A  26       5.215   7.387 -15.518  1.00  3.01           N  
ATOM    347  CA  SER A  26       5.943   6.296 -16.182  1.00  3.01           C  
ATOM    348  C   SER A  26       6.943   5.589 -15.255  1.00  3.01           C  
ATOM    349  O   SER A  26       7.501   4.559 -15.629  1.00  3.01           O  
ATOM    350  CB  SER A  26       6.674   6.765 -17.435  1.00  3.01           C  
ATOM    351  OG  SER A  26       7.934   7.288 -17.147  1.00  3.01           O  
ATOM    352  H   SER A  26       4.275   7.182 -15.210  1.00  3.01           H  
ATOM    353  HA  SER A  26       5.211   5.553 -16.497  1.00  3.01           H  
ATOM    354 1HB  SER A  26       6.777   5.929 -18.122  1.00  3.01           H  
ATOM    355 2HB  SER A  26       6.075   7.525 -17.932  1.00  3.01           H  
ATOM    356  HG  SER A  26       7.780   8.001 -16.515  1.00  3.01           H  
ATOM    357  N   GLY A  27       7.130   6.092 -14.021  1.00  2.92           N  
ATOM    358  CA  GLY A  27       8.001   5.419 -13.056  1.00  2.92           C  
ATOM    359  C   GLY A  27       7.282   4.251 -12.391  1.00  2.92           C  
ATOM    360  O   GLY A  27       7.868   3.463 -11.639  1.00  2.92           O  
ATOM    361  H   GLY A  27       6.692   6.969 -13.736  1.00  2.92           H  
ATOM    362 1HA  GLY A  27       8.887   5.056 -13.561  1.00  2.92           H  
ATOM    363 2HA  GLY A  27       8.313   6.135 -12.301  1.00  2.92           H  
ATOM    364  N   CYS A  28       5.982   4.185 -12.636  1.00  2.89           N  
ATOM    365  CA  CYS A  28       5.109   3.149 -12.126  1.00  2.89           C  
ATOM    366  C   CYS A  28       5.024   1.961 -13.093  1.00  2.89           C  
ATOM    367  O   CYS A  28       4.693   2.152 -14.267  1.00  2.89           O  
ATOM    368  CB  CYS A  28       3.706   3.691 -11.893  1.00  2.89           C  
ATOM    369  SG  CYS A  28       2.507   2.444 -11.328  1.00  2.89           S  
ATOM    370  H   CYS A  28       5.595   4.892 -13.239  1.00  2.89           H  
ATOM    371  HA  CYS A  28       5.487   2.850 -11.161  1.00  2.89           H  
ATOM    372 1HB  CYS A  28       3.737   4.486 -11.146  1.00  2.89           H  
ATOM    373 2HB  CYS A  28       3.340   4.117 -12.799  1.00  2.89           H  
ATOM    374  HG  CYS A  28       2.868   1.459 -12.189  1.00  2.89           H  
ATOM    375  N   PRO A  29       5.358   0.740 -12.670  1.00  2.96           N  
ATOM    376  CA  PRO A  29       5.203  -0.445 -13.462  1.00  2.96           C  
ATOM    377  C   PRO A  29       3.739  -0.474 -13.818  1.00  2.96           C  
ATOM    378  O   PRO A  29       2.907  -0.091 -13.003  1.00  2.96           O  
ATOM    379  CB  PRO A  29       5.601  -1.557 -12.492  1.00  2.96           C  
ATOM    380  CG  PRO A  29       6.543  -0.881 -11.531  1.00  2.96           C  
ATOM    381  CD  PRO A  29       6.000   0.525 -11.390  1.00  2.96           C  
ATOM    382  HA  PRO A  29       5.848  -0.397 -14.351  1.00  2.96           H  
ATOM    383 1HB  PRO A  29       4.705  -1.960 -11.991  1.00  2.96           H  
ATOM    384 2HB  PRO A  29       6.065  -2.390 -13.037  1.00  2.96           H  
ATOM    385 1HG  PRO A  29       6.549  -1.424 -10.564  1.00  2.96           H  
ATOM    386 2HG  PRO A  29       7.572  -0.903 -11.915  1.00  2.96           H  
ATOM    387 1HD  PRO A  29       5.285   0.597 -10.552  1.00  2.96           H  
ATOM    388 2HD  PRO A  29       6.847   1.192 -11.300  1.00  2.96           H  
ATOM    389  N   ARG A  30       3.417  -0.931 -15.015  1.00  3.16           N  
ATOM    390  CA  ARG A  30       2.033  -0.989 -15.489  1.00  3.16           C  
ATOM    391  C   ARG A  30       1.373   0.393 -15.634  1.00  3.16           C  
ATOM    392  O   ARG A  30       0.143   0.510 -15.680  1.00  3.16           O  
ATOM    393  CB  ARG A  30       1.195  -1.860 -14.559  1.00  3.16           C  
ATOM    394  CG  ARG A  30       1.697  -3.297 -14.414  1.00  3.16           C  
ATOM    395  CD  ARG A  30       0.860  -4.064 -13.470  1.00  3.16           C  
ATOM    396  NE  ARG A  30       1.274  -5.454 -13.352  1.00  3.16           N  
ATOM    397  CZ  ARG A  30       0.758  -6.316 -12.454  1.00  3.16           C  
ATOM    398  NH1 ARG A  30      -0.166  -5.904 -11.611  1.00  3.16           N  
ATOM    399  NH2 ARG A  30       1.181  -7.572 -12.418  1.00  3.16           N  
ATOM    400  H   ARG A  30       4.152  -1.241 -15.633  1.00  3.16           H  
ATOM    401  HA  ARG A  30       2.038  -1.460 -16.472  1.00  3.16           H  
ATOM    402 1HB  ARG A  30       1.079  -1.432 -13.569  1.00  3.16           H  
ATOM    403 2HB  ARG A  30       0.189  -1.931 -14.974  1.00  3.16           H  
ATOM    404 1HG  ARG A  30       1.669  -3.794 -15.382  1.00  3.16           H  
ATOM    405 2HG  ARG A  30       2.717  -3.294 -14.032  1.00  3.16           H  
ATOM    406 1HD  ARG A  30       0.961  -3.605 -12.486  1.00  3.16           H  
ATOM    407 2HD  ARG A  30      -0.184  -4.036 -13.776  1.00  3.16           H  
ATOM    408  HE  ARG A  30       1.982  -5.794 -13.983  1.00  3.16           H  
ATOM    409 1HH1 ARG A  30      -0.492  -4.913 -11.629  1.00  3.16           H  
ATOM    410 2HH1 ARG A  30      -0.557  -6.534 -10.934  1.00  3.16           H  
ATOM    411 1HH2 ARG A  30       1.892  -7.885 -13.065  1.00  3.16           H  
ATOM    412 2HH2 ARG A  30       0.794  -8.216 -11.744  1.00  3.16           H  
ATOM    413  N   ALA A  31       2.188   1.430 -15.858  1.00  3.47           N  
ATOM    414  CA  ALA A  31       1.655   2.756 -16.147  1.00  3.47           C  
ATOM    415  C   ALA A  31       1.112   2.784 -17.562  1.00  3.47           C  
ATOM    416  O   ALA A  31       1.765   3.231 -18.504  1.00  3.47           O  
ATOM    417  CB  ALA A  31       2.713   3.837 -16.012  1.00  3.47           C  
ATOM    418  H   ALA A  31       3.193   1.321 -15.745  1.00  3.47           H  
ATOM    419  HA  ALA A  31       0.839   2.961 -15.454  1.00  3.47           H  
ATOM    420 1HB  ALA A  31       2.265   4.806 -16.235  1.00  3.47           H  
ATOM    421 2HB  ALA A  31       3.094   3.843 -15.013  1.00  3.47           H  
ATOM    422 3HB  ALA A  31       3.524   3.637 -16.707  1.00  3.47           H  
ATOM    423  N   LYS A  32      -0.102   2.293 -17.717  1.00  3.91           N  
ATOM    424  CA  LYS A  32      -0.704   2.190 -19.035  1.00  3.91           C  
ATOM    425  C   LYS A  32      -1.065   3.578 -19.544  1.00  3.91           C  
ATOM    426  O   LYS A  32      -2.208   4.030 -19.447  1.00  3.91           O  
ATOM    427  CB  LYS A  32      -1.930   1.275 -18.996  1.00  3.91           C  
ATOM    428  CG  LYS A  32      -1.600  -0.190 -18.695  1.00  3.91           C  
ATOM    429  CD  LYS A  32      -2.845  -1.066 -18.684  1.00  3.91           C  
ATOM    430  CE  LYS A  32      -2.494  -2.515 -18.367  1.00  3.91           C  
ATOM    431  NZ  LYS A  32      -3.701  -3.387 -18.341  1.00  3.91           N  
ATOM    432  H   LYS A  32      -0.562   1.913 -16.895  1.00  3.91           H  
ATOM    433  HA  LYS A  32       0.025   1.758 -19.719  1.00  3.91           H  
ATOM    434 1HB  LYS A  32      -2.621   1.626 -18.230  1.00  3.91           H  
ATOM    435 2HB  LYS A  32      -2.448   1.318 -19.954  1.00  3.91           H  
ATOM    436 1HG  LYS A  32      -0.906  -0.566 -19.446  1.00  3.91           H  
ATOM    437 2HG  LYS A  32      -1.119  -0.259 -17.723  1.00  3.91           H  
ATOM    438 1HD  LYS A  32      -3.540  -0.697 -17.929  1.00  3.91           H  
ATOM    439 2HD  LYS A  32      -3.333  -1.023 -19.658  1.00  3.91           H  
ATOM    440 1HE  LYS A  32      -1.804  -2.888 -19.122  1.00  3.91           H  
ATOM    441 2HE  LYS A  32      -2.007  -2.557 -17.391  1.00  3.91           H  
ATOM    442 1HZ  LYS A  32      -3.428  -4.336 -18.127  1.00  3.91           H  
ATOM    443 2HZ  LYS A  32      -4.343  -3.055 -17.635  1.00  3.91           H  
ATOM    444 3HZ  LYS A  32      -4.153  -3.364 -19.244  1.00  3.91           H  
ATOM    445  N   LYS A  33      -0.055   4.213 -20.147  1.00  4.40           N  
ATOM    446  CA  LYS A  33      -0.026   5.615 -20.573  1.00  4.40           C  
ATOM    447  C   LYS A  33      -1.202   6.066 -21.418  1.00  4.40           C  
ATOM    448  O   LYS A  33      -1.511   7.255 -21.449  1.00  4.40           O  
ATOM    449  CB  LYS A  33       1.242   5.880 -21.389  1.00  4.40           C  
ATOM    450  CG  LYS A  33       2.557   5.872 -20.615  1.00  4.40           C  
ATOM    451  CD  LYS A  33       3.728   6.106 -21.569  1.00  4.40           C  
ATOM    452  CE  LYS A  33       5.059   6.094 -20.851  1.00  4.40           C  
ATOM    453  NZ  LYS A  33       6.197   6.256 -21.804  1.00  4.40           N  
ATOM    454  H   LYS A  33       0.822   3.698 -20.158  1.00  4.40           H  
ATOM    455  HA  LYS A  33       0.001   6.233 -19.676  1.00  4.40           H  
ATOM    456 1HB  LYS A  33       1.324   5.131 -22.175  1.00  4.40           H  
ATOM    457 2HB  LYS A  33       1.155   6.850 -21.877  1.00  4.40           H  
ATOM    458 1HG  LYS A  33       2.546   6.650 -19.850  1.00  4.40           H  
ATOM    459 2HG  LYS A  33       2.687   4.909 -20.128  1.00  4.40           H  
ATOM    460 1HD  LYS A  33       3.732   5.323 -22.328  1.00  4.40           H  
ATOM    461 2HD  LYS A  33       3.604   7.068 -22.067  1.00  4.40           H  
ATOM    462 1HE  LYS A  33       5.082   6.909 -20.133  1.00  4.40           H  
ATOM    463 2HE  LYS A  33       5.174   5.149 -20.317  1.00  4.40           H  
ATOM    464 1HZ  LYS A  33       7.071   6.247 -21.295  1.00  4.40           H  
ATOM    465 2HZ  LYS A  33       6.189   5.496 -22.471  1.00  4.40           H  
ATOM    466 3HZ  LYS A  33       6.104   7.134 -22.295  1.00  4.40           H  
ATOM    467  N   SER A  34      -1.864   5.152 -22.117  1.00  4.89           N  
ATOM    468  CA  SER A  34      -2.991   5.550 -22.954  1.00  4.89           C  
ATOM    469  C   SER A  34      -4.134   6.141 -22.114  1.00  4.89           C  
ATOM    470  O   SER A  34      -4.979   6.875 -22.633  1.00  4.89           O  
ATOM    471  CB  SER A  34      -3.503   4.363 -23.749  1.00  4.89           C  
ATOM    472  OG  SER A  34      -4.072   3.400 -22.909  1.00  4.89           O  
ATOM    473  H   SER A  34      -1.586   4.183 -22.055  1.00  4.89           H  
ATOM    474  HA  SER A  34      -2.647   6.315 -23.650  1.00  4.89           H  
ATOM    475 1HB  SER A  34      -4.248   4.709 -24.464  1.00  4.89           H  
ATOM    476 2HB  SER A  34      -2.684   3.921 -24.316  1.00  4.89           H  
ATOM    477  HG  SER A  34      -4.641   3.887 -22.302  1.00  4.89           H  
ATOM    478  N   GLY A  35      -4.152   5.818 -20.815  1.00  5.38           N  
ATOM    479  CA  GLY A  35      -5.154   6.312 -19.881  1.00  5.38           C  
ATOM    480  C   GLY A  35      -4.668   7.517 -19.065  1.00  5.38           C  
ATOM    481  O   GLY A  35      -5.333   7.919 -18.106  1.00  5.38           O  
ATOM    482  H   GLY A  35      -3.420   5.208 -20.445  1.00  5.38           H  
ATOM    483 1HA  GLY A  35      -6.056   6.583 -20.429  1.00  5.38           H  
ATOM    484 2HA  GLY A  35      -5.428   5.506 -19.202  1.00  5.38           H  
ATOM    485  N   VAL A  36      -3.504   8.074 -19.414  1.00  5.83           N  
ATOM    486  CA  VAL A  36      -2.946   9.168 -18.629  1.00  5.83           C  
ATOM    487  C   VAL A  36      -2.922  10.481 -19.407  1.00  5.83           C  
ATOM    488  O   VAL A  36      -2.284  10.589 -20.453  1.00  5.83           O  
ATOM    489  CB  VAL A  36      -1.510   8.807 -18.214  1.00  5.83           C  
ATOM    490  CG1 VAL A  36      -0.900   9.951 -17.386  1.00  5.83           C  
ATOM    491  CG2 VAL A  36      -1.523   7.450 -17.468  1.00  5.83           C  
ATOM    492  H   VAL A  36      -2.981   7.732 -20.218  1.00  5.83           H  
ATOM    493  HA  VAL A  36      -3.549   9.302 -17.734  1.00  5.83           H  
ATOM    494  HB  VAL A  36      -0.894   8.702 -19.110  1.00  5.83           H  
ATOM    495 1HG1 VAL A  36       0.121   9.693 -17.118  1.00  5.83           H  
ATOM    496 2HG1 VAL A  36      -0.900  10.867 -17.979  1.00  5.83           H  
ATOM    497 3HG1 VAL A  36      -1.478  10.113 -16.488  1.00  5.83           H  
ATOM    498 1HG2 VAL A  36      -0.507   7.179 -17.196  1.00  5.83           H  
ATOM    499 2HG2 VAL A  36      -2.128   7.507 -16.585  1.00  5.83           H  
ATOM    500 3HG2 VAL A  36      -1.935   6.680 -18.121  1.00  5.83           H  
ATOM    501  N   LYS A  37      -3.615  11.489 -18.881  1.00  6.24           N  
ATOM    502  CA  LYS A  37      -3.692  12.790 -19.538  1.00  6.24           C  
ATOM    503  C   LYS A  37      -3.342  13.899 -18.550  1.00  6.24           C  
ATOM    504  O   LYS A  37      -3.593  13.763 -17.352  1.00  6.24           O  
ATOM    505  CB  LYS A  37      -5.098  13.013 -20.108  1.00  6.24           C  
ATOM    506  CG  LYS A  37      -5.558  11.950 -21.137  1.00  6.24           C  
ATOM    507  CD  LYS A  37      -4.777  12.025 -22.449  1.00  6.24           C  
ATOM    508  CE  LYS A  37      -5.292  10.988 -23.450  1.00  6.24           C  
ATOM    509  NZ  LYS A  37      -4.500  10.987 -24.714  1.00  6.24           N  
ATOM    510  H   LYS A  37      -4.113  11.341 -18.016  1.00  6.24           H  
ATOM    511  HA  LYS A  37      -2.967  12.824 -20.351  1.00  6.24           H  
ATOM    512 1HB  LYS A  37      -5.822  13.020 -19.294  1.00  6.24           H  
ATOM    513 2HB  LYS A  37      -5.142  13.990 -20.593  1.00  6.24           H  
ATOM    514 1HG  LYS A  37      -5.442  10.949 -20.718  1.00  6.24           H  
ATOM    515 2HG  LYS A  37      -6.613  12.101 -21.356  1.00  6.24           H  
ATOM    516 1HD  LYS A  37      -4.879  13.022 -22.878  1.00  6.24           H  
ATOM    517 2HD  LYS A  37      -3.720  11.834 -22.258  1.00  6.24           H  
ATOM    518 1HE  LYS A  37      -5.232   9.995 -22.995  1.00  6.24           H  
ATOM    519 2HE  LYS A  37      -6.331  11.208 -23.685  1.00  6.24           H  
ATOM    520 1HZ  LYS A  37      -4.873  10.288 -25.341  1.00  6.24           H  
ATOM    521 2HZ  LYS A  37      -4.553  11.896 -25.151  1.00  6.24           H  
ATOM    522 3HZ  LYS A  37      -3.534  10.769 -24.500  1.00  6.24           H  
ATOM    523  N   VAL A  38      -2.775  14.998 -19.053  1.00  6.61           N  
ATOM    524  CA  VAL A  38      -2.442  16.148 -18.213  1.00  6.61           C  
ATOM    525  C   VAL A  38      -3.051  17.452 -18.725  1.00  6.61           C  
ATOM    526  O   VAL A  38      -2.673  17.935 -19.790  1.00  6.61           O  
ATOM    527  CB  VAL A  38      -0.903  16.300 -18.163  1.00  6.61           C  
ATOM    528  CG1 VAL A  38      -0.518  17.500 -17.326  1.00  6.61           C  
ATOM    529  CG2 VAL A  38      -0.277  15.014 -17.585  1.00  6.61           C  
ATOM    530  H   VAL A  38      -2.580  15.043 -20.043  1.00  6.61           H  
ATOM    531  HA  VAL A  38      -2.813  15.962 -17.205  1.00  6.61           H  
ATOM    532  HB  VAL A  38      -0.526  16.473 -19.171  1.00  6.61           H  
ATOM    533 1HG1 VAL A  38       0.567  17.606 -17.313  1.00  6.61           H  
ATOM    534 2HG1 VAL A  38      -0.957  18.391 -17.763  1.00  6.61           H  
ATOM    535 3HG1 VAL A  38      -0.879  17.369 -16.310  1.00  6.61           H  
ATOM    536 1HG2 VAL A  38       0.807  15.118 -17.557  1.00  6.61           H  
ATOM    537 2HG2 VAL A  38      -0.652  14.849 -16.573  1.00  6.61           H  
ATOM    538 3HG2 VAL A  38      -0.535  14.160 -18.207  1.00  6.61           H  
ATOM    539  N   ALA A  39      -3.985  18.035 -17.963  1.00  6.93           N  
ATOM    540  CA  ALA A  39      -4.597  19.294 -18.390  1.00  6.93           C  
ATOM    541  C   ALA A  39      -3.555  20.439 -18.475  1.00  6.93           C  
ATOM    542  O   ALA A  39      -3.425  21.048 -19.542  1.00  6.93           O  
ATOM    543  CB  ALA A  39      -5.780  19.659 -17.495  1.00  6.93           C  
ATOM    544  H   ALA A  39      -4.273  17.591 -17.102  1.00  6.93           H  
ATOM    545  HA  ALA A  39      -4.987  19.148 -19.398  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      -6.246  20.578 -17.873  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      -6.507  18.852 -17.526  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      -5.495  19.813 -16.486  1.00  6.93           H  
ATOM    549  N   PRO A  40      -2.709  20.717 -17.442  1.00  7.17           N  
ATOM    550  CA  PRO A  40      -1.704  21.768 -17.480  1.00  7.17           C  
ATOM    551  C   PRO A  40      -0.468  21.373 -18.267  1.00  7.17           C  
ATOM    552  O   PRO A  40       0.626  21.277 -17.710  1.00  7.17           O  
ATOM    553  CB  PRO A  40      -1.371  21.976 -16.003  1.00  7.17           C  
ATOM    554  CG  PRO A  40      -1.577  20.630 -15.378  1.00  7.17           C  
ATOM    555  CD  PRO A  40      -2.780  20.047 -16.094  1.00  7.17           C  
ATOM    556  HA  PRO A  40      -2.159  22.676 -17.907  1.00  7.17           H  
ATOM    557 1HB  PRO A  40      -0.331  22.325 -15.909  1.00  7.17           H  
ATOM    558 2HB  PRO A  40      -1.996  22.758 -15.577  1.00  7.17           H  
ATOM    559 1HG  PRO A  40      -0.671  20.020 -15.505  1.00  7.17           H  
ATOM    560 2HG  PRO A  40      -1.740  20.735 -14.295  1.00  7.17           H  
ATOM    561 1HD  PRO A  40      -2.652  18.988 -16.113  1.00  7.17           H  
ATOM    562 2HD  PRO A  40      -3.657  20.354 -15.538  1.00  7.17           H  
ATOM    563  N   THR A  41      -0.639  21.151 -19.564  1.00  7.29           N  
ATOM    564  CA  THR A  41       0.467  20.763 -20.432  1.00  7.29           C  
ATOM    565  C   THR A  41       1.536  21.859 -20.465  1.00  7.29           C  
ATOM    566  O   THR A  41       2.732  21.578 -20.385  1.00  7.29           O  
ATOM    567  CB  THR A  41      -0.019  20.463 -21.860  1.00  7.29           C  
ATOM    568  OG1 THR A  41      -0.937  19.356 -21.847  1.00  7.29           O  
ATOM    569  CG2 THR A  41       1.158  20.123 -22.750  1.00  7.29           C  
ATOM    570  H   THR A  41      -1.584  21.239 -19.936  1.00  7.29           H  
ATOM    571  HA  THR A  41       0.922  19.857 -20.026  1.00  7.29           H  
ATOM    572  HB  THR A  41      -0.530  21.342 -22.254  1.00  7.29           H  
ATOM    573  HG1 THR A  41      -1.624  19.487 -21.167  1.00  7.29           H  
ATOM    574 1HG2 THR A  41       0.806  19.920 -23.760  1.00  7.29           H  
ATOM    575 2HG2 THR A  41       1.850  20.954 -22.768  1.00  7.29           H  
ATOM    576 3HG2 THR A  41       1.663  19.243 -22.358  1.00  7.29           H  
ATOM    577  N   LYS A  42       1.084  23.108 -20.601  1.00  7.29           N  
ATOM    578  CA  LYS A  42       1.962  24.274 -20.619  1.00  7.29           C  
ATOM    579  C   LYS A  42       1.391  25.409 -19.781  1.00  7.29           C  
ATOM    580  O   LYS A  42       0.184  25.656 -19.787  1.00  7.29           O  
ATOM    581  CB  LYS A  42       2.193  24.819 -22.033  1.00  7.29           C  
ATOM    582  CG  LYS A  42       3.036  23.969 -22.975  1.00  7.29           C  
ATOM    583  CD  LYS A  42       3.358  24.777 -24.231  1.00  7.29           C  
ATOM    584  CE  LYS A  42       4.293  25.939 -23.881  1.00  7.29           C  
ATOM    585  NZ  LYS A  42       4.624  26.791 -25.061  1.00  7.29           N  
ATOM    586  H   LYS A  42       0.088  23.245 -20.669  1.00  7.29           H  
ATOM    587  HA  LYS A  42       2.923  23.991 -20.187  1.00  7.29           H  
ATOM    588 1HB  LYS A  42       1.228  24.978 -22.516  1.00  7.29           H  
ATOM    589 2HB  LYS A  42       2.676  25.792 -21.961  1.00  7.29           H  
ATOM    590 1HG  LYS A  42       3.960  23.661 -22.480  1.00  7.29           H  
ATOM    591 2HG  LYS A  42       2.486  23.086 -23.264  1.00  7.29           H  
ATOM    592 1HD  LYS A  42       3.839  24.140 -24.972  1.00  7.29           H  
ATOM    593 2HD  LYS A  42       2.440  25.181 -24.659  1.00  7.29           H  
ATOM    594 1HE  LYS A  42       3.809  26.551 -23.131  1.00  7.29           H  
ATOM    595 2HE  LYS A  42       5.217  25.544 -23.464  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42       5.220  27.560 -24.757  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42       5.090  26.255 -25.764  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42       3.767  27.188 -25.446  1.00  7.29           H  
ATOM    599  N   ASP A  43       2.283  26.190 -19.167  1.00  7.29           N  
ATOM    600  CA  ASP A  43       1.905  27.381 -18.393  1.00  7.29           C  
ATOM    601  C   ASP A  43       1.214  28.429 -19.269  1.00  7.29           C  
ATOM    602  O   ASP A  43       0.460  29.271 -18.783  1.00  7.29           O  
ATOM    603  CB  ASP A  43       3.139  28.005 -17.741  1.00  7.29           C  
ATOM    604  CG  ASP A  43       3.716  27.159 -16.607  1.00  7.29           C  
ATOM    605  OD1 ASP A  43       3.066  26.229 -16.186  1.00  7.29           O  
ATOM    606  OD2 ASP A  43       4.804  27.453 -16.176  1.00  7.29           O  
ATOM    607  H   ASP A  43       3.259  25.934 -19.208  1.00  7.29           H  
ATOM    608  HA  ASP A  43       1.207  27.078 -17.611  1.00  7.29           H  
ATOM    609 1HB  ASP A  43       3.912  28.157 -18.495  1.00  7.29           H  
ATOM    610 2HB  ASP A  43       2.878  28.987 -17.345  1.00  7.29           H  
ATOM    611  N   ASP A  44       1.497  28.368 -20.570  1.00  7.42           N  
ATOM    612  CA  ASP A  44       0.945  29.264 -21.578  1.00  7.42           C  
ATOM    613  C   ASP A  44      -0.577  29.136 -21.705  1.00  7.42           C  
ATOM    614  O   ASP A  44      -1.238  30.055 -22.197  1.00  7.42           O  
ATOM    615  CB  ASP A  44       1.513  28.950 -22.973  1.00  7.42           C  
ATOM    616  CG  ASP A  44       2.998  29.288 -23.200  1.00  7.42           C  
ATOM    617  OD1 ASP A  44       3.600  29.948 -22.398  1.00  7.42           O  
ATOM    618  OD2 ASP A  44       3.513  28.854 -24.235  1.00  7.42           O  
ATOM    619  H   ASP A  44       2.128  27.645 -20.867  1.00  7.42           H  
ATOM    620  HA  ASP A  44       1.188  30.290 -21.302  1.00  7.42           H  
ATOM    621 1HB  ASP A  44       1.364  27.890 -23.176  1.00  7.42           H  
ATOM    622 2HB  ASP A  44       0.928  29.495 -23.714  1.00  7.42           H  
ATOM    623  N   LYS A  45      -1.136  27.974 -21.348  1.00  7.71           N  
ATOM    624  CA  LYS A  45      -2.565  27.772 -21.538  1.00  7.71           C  
ATOM    625  C   LYS A  45      -3.404  28.306 -20.388  1.00  7.71           C  
ATOM    626  O   LYS A  45      -3.370  27.785 -19.271  1.00  7.71           O  
ATOM    627  CB  LYS A  45      -2.896  26.285 -21.688  1.00  7.71           C  
ATOM    628  CG  LYS A  45      -4.383  26.019 -21.994  1.00  7.71           C  
ATOM    629  CD  LYS A  45      -4.714  24.525 -22.061  1.00  7.71           C  
ATOM    630  CE  LYS A  45      -6.211  24.304 -22.331  1.00  7.71           C  
ATOM    631  NZ  LYS A  45      -6.588  22.863 -22.263  1.00  7.71           N  
ATOM    632  H   LYS A  45      -0.582  27.237 -20.911  1.00  7.71           H  
ATOM    633  HA  LYS A  45      -2.868  28.295 -22.444  1.00  7.71           H  
ATOM    634 1HB  LYS A  45      -2.297  25.857 -22.491  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      -2.633  25.758 -20.766  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      -4.998  26.489 -21.236  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      -4.630  26.471 -22.952  1.00  7.71           H  
ATOM    638 1HD  LYS A  45      -4.134  24.051 -22.850  1.00  7.71           H  
ATOM    639 2HD  LYS A  45      -4.458  24.051 -21.109  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      -6.795  24.854 -21.597  1.00  7.71           H  
ATOM    641 2HE  LYS A  45      -6.448  24.682 -23.324  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45      -7.573  22.766 -22.442  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45      -6.063  22.337 -22.945  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45      -6.386  22.501 -21.324  1.00  7.71           H  
ATOM    645  N   GLU A  46      -4.254  29.283 -20.678  1.00  8.12           N  
ATOM    646  CA  GLU A  46      -5.083  29.844 -19.620  1.00  8.12           C  
ATOM    647  C   GLU A  46      -6.343  29.011 -19.467  1.00  8.12           C  
ATOM    648  O   GLU A  46      -7.430  29.411 -19.867  1.00  8.12           O  
ATOM    649  CB  GLU A  46      -5.426  31.302 -19.913  1.00  8.12           C  
ATOM    650  CG  GLU A  46      -4.209  32.220 -19.945  1.00  8.12           C  
ATOM    651  CD  GLU A  46      -4.556  33.662 -20.230  1.00  8.12           C  
ATOM    652  OE1 GLU A  46      -5.696  33.936 -20.524  1.00  8.12           O  
ATOM    653  OE2 GLU A  46      -3.678  34.490 -20.149  1.00  8.12           O  
ATOM    654  H   GLU A  46      -4.277  29.670 -21.610  1.00  8.12           H  
ATOM    655  HA  GLU A  46      -4.532  29.801 -18.697  1.00  8.12           H  
ATOM    656 1HB  GLU A  46      -5.933  31.376 -20.873  1.00  8.12           H  
ATOM    657 2HB  GLU A  46      -6.106  31.675 -19.146  1.00  8.12           H  
ATOM    658 1HG  GLU A  46      -3.704  32.164 -18.981  1.00  8.12           H  
ATOM    659 2HG  GLU A  46      -3.515  31.856 -20.707  1.00  8.12           H  
ATOM    660  N   ASP A  47      -6.154  27.821 -18.908  1.00  8.61           N  
ATOM    661  CA  ASP A  47      -7.208  26.824 -18.811  1.00  8.61           C  
ATOM    662  C   ASP A  47      -8.170  27.154 -17.658  1.00  8.61           C  
ATOM    663  O   ASP A  47      -7.780  27.045 -16.492  1.00  8.61           O  
ATOM    664  CB  ASP A  47      -6.586  25.436 -18.619  1.00  8.61           C  
ATOM    665  CG  ASP A  47      -7.584  24.250 -18.650  1.00  8.61           C  
ATOM    666  OD1 ASP A  47      -8.749  24.414 -18.314  1.00  8.61           O  
ATOM    667  OD2 ASP A  47      -7.146  23.177 -19.055  1.00  8.61           O  
ATOM    668  H   ASP A  47      -5.202  27.611 -18.615  1.00  8.61           H  
ATOM    669  HA  ASP A  47      -7.711  26.816 -19.766  1.00  8.61           H  
ATOM    670 1HB  ASP A  47      -5.814  25.274 -19.354  1.00  8.61           H  
ATOM    671 2HB  ASP A  47      -6.094  25.430 -17.659  1.00  8.61           H  
ATOM    672  N   PRO A  48      -9.446  27.496 -17.942  1.00  9.11           N  
ATOM    673  CA  PRO A  48     -10.446  27.952 -16.994  1.00  9.11           C  
ATOM    674  C   PRO A  48     -10.856  26.876 -16.006  1.00  9.11           C  
ATOM    675  O   PRO A  48     -11.490  27.179 -14.996  1.00  9.11           O  
ATOM    676  CB  PRO A  48     -11.623  28.343 -17.895  1.00  9.11           C  
ATOM    677  CG  PRO A  48     -11.466  27.492 -19.125  1.00  9.11           C  
ATOM    678  CD  PRO A  48      -9.977  27.345 -19.321  1.00  9.11           C  
ATOM    679  HA  PRO A  48     -10.056  28.831 -16.461  1.00  9.11           H  
ATOM    680 1HB  PRO A  48     -12.572  28.148 -17.369  1.00  9.11           H  
ATOM    681 2HB  PRO A  48     -11.589  29.420 -18.110  1.00  9.11           H  
ATOM    682 1HG  PRO A  48     -11.968  26.521 -18.971  1.00  9.11           H  
ATOM    683 2HG  PRO A  48     -11.959  27.971 -19.982  1.00  9.11           H  
ATOM    684 1HD  PRO A  48      -9.800  26.325 -19.702  1.00  9.11           H  
ATOM    685 2HD  PRO A  48      -9.596  28.132 -19.988  1.00  9.11           H  
ATOM    686  N   GLU A  49     -10.535  25.605 -16.283  1.00  9.64           N  
ATOM    687  CA  GLU A  49     -10.943  24.586 -15.331  1.00  9.64           C  
ATOM    688  C   GLU A  49      -9.849  24.346 -14.296  1.00  9.64           C  
ATOM    689  O   GLU A  49     -10.043  23.595 -13.338  1.00  9.64           O  
ATOM    690  CB  GLU A  49     -11.329  23.291 -16.039  1.00  9.64           C  
ATOM    691  CG  GLU A  49     -12.521  23.438 -17.006  1.00  9.64           C  
ATOM    692  CD  GLU A  49     -13.826  23.892 -16.335  1.00  9.64           C  
ATOM    693  OE1 GLU A  49     -14.050  23.594 -15.172  1.00  9.64           O  
ATOM    694  OE2 GLU A  49     -14.593  24.554 -16.996  1.00  9.64           O  
ATOM    695  H   GLU A  49      -9.990  25.329 -17.114  1.00  9.64           H  
ATOM    696  HA  GLU A  49     -11.824  24.939 -14.805  1.00  9.64           H  
ATOM    697 1HB  GLU A  49     -10.473  22.929 -16.615  1.00  9.64           H  
ATOM    698 2HB  GLU A  49     -11.578  22.530 -15.302  1.00  9.64           H  
ATOM    699 1HG  GLU A  49     -12.251  24.169 -17.770  1.00  9.64           H  
ATOM    700 2HG  GLU A  49     -12.688  22.484 -17.502  1.00  9.64           H  
ATOM    701  N   LEU A  50      -8.706  25.009 -14.485  1.00 10.19           N  
ATOM    702  CA  LEU A  50      -7.607  24.915 -13.547  1.00 10.19           C  
ATOM    703  C   LEU A  50      -7.518  26.258 -12.826  1.00 10.19           C  
ATOM    704  O   LEU A  50      -7.409  26.334 -11.600  1.00 10.19           O  
ATOM    705  CB  LEU A  50      -6.297  24.619 -14.284  1.00 10.19           C  
ATOM    706  CG  LEU A  50      -6.270  23.299 -15.097  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      -4.944  23.176 -15.801  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      -6.506  22.121 -14.186  1.00 10.19           C  
ATOM    709  H   LEU A  50      -8.596  25.612 -15.296  1.00 10.19           H  
ATOM    710  HA  LEU A  50      -7.808  24.131 -12.821  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      -6.106  25.437 -14.981  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      -5.487  24.589 -13.559  1.00 10.19           H  
ATOM    713  HG  LEU A  50      -7.054  23.332 -15.859  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      -4.936  22.272 -16.386  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      -4.784  24.021 -16.456  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      -4.162  23.142 -15.058  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      -6.494  21.204 -14.768  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      -5.723  22.081 -13.429  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      -7.479  22.228 -13.700  1.00 10.19           H  
ATOM    720  N   MET A  51      -7.636  27.344 -13.596  1.00 10.81           N  
ATOM    721  CA  MET A  51      -7.526  28.689 -13.040  1.00 10.81           C  
ATOM    722  C   MET A  51      -8.873  29.159 -12.501  1.00 10.81           C  
ATOM    723  O   MET A  51      -9.484  30.085 -13.041  1.00 10.81           O  
ATOM    724  CB  MET A  51      -7.031  29.647 -14.118  1.00 10.81           C  
ATOM    725  CG  MET A  51      -5.629  29.351 -14.618  1.00 10.81           C  
ATOM    726  SD  MET A  51      -5.083  30.505 -15.885  1.00 10.81           S  
ATOM    727  CE  MET A  51      -3.435  29.877 -16.220  1.00 10.81           C  
ATOM    728  H   MET A  51      -7.765  27.239 -14.600  1.00 10.81           H  
ATOM    729  HA  MET A  51      -6.819  28.672 -12.212  1.00 10.81           H  
ATOM    730 1HB  MET A  51      -7.705  29.597 -14.976  1.00 10.81           H  
ATOM    731 2HB  MET A  51      -7.050  30.668 -13.739  1.00 10.81           H  
ATOM    732 1HG  MET A  51      -4.928  29.387 -13.787  1.00 10.81           H  
ATOM    733 2HG  MET A  51      -5.611  28.342 -15.043  1.00 10.81           H  
ATOM    734 1HE  MET A  51      -2.957  30.489 -16.988  1.00 10.81           H  
ATOM    735 2HE  MET A  51      -2.839  29.910 -15.310  1.00 10.81           H  
ATOM    736 3HE  MET A  51      -3.502  28.843 -16.574  1.00 10.81           H  
ATOM    737  N   LYS A  52      -9.319  28.507 -11.435  1.00 11.68           N  
ATOM    738  CA  LYS A  52     -10.633  28.774 -10.853  1.00 11.68           C  
ATOM    739  C   LYS A  52     -10.752  28.381  -9.384  1.00 11.68           C  
ATOM    740  O   LYS A  52     -10.366  27.277  -8.989  1.00 11.68           O  
ATOM    741  CB  LYS A  52     -11.697  28.068 -11.696  1.00 11.68           C  
ATOM    742  CG  LYS A  52     -13.142  28.248 -11.265  1.00 11.68           C  
ATOM    743  CD  LYS A  52     -14.074  27.854 -12.411  1.00 11.68           C  
ATOM    744  CE  LYS A  52     -13.954  26.366 -12.748  1.00 11.68           C  
ATOM    745  NZ  LYS A  52     -14.906  25.961 -13.824  1.00 11.68           N  
ATOM    746  H   LYS A  52      -8.721  27.766 -11.067  1.00 11.68           H  
ATOM    747  HA  LYS A  52     -10.815  29.847 -10.913  1.00 11.68           H  
ATOM    748 1HB  LYS A  52     -11.628  28.426 -12.724  1.00 11.68           H  
ATOM    749 2HB  LYS A  52     -11.486  26.997 -11.720  1.00 11.68           H  
ATOM    750 1HG  LYS A  52     -13.341  27.610 -10.411  1.00 11.68           H  
ATOM    751 2HG  LYS A  52     -13.323  29.286 -10.981  1.00 11.68           H  
ATOM    752 1HD  LYS A  52     -15.105  28.079 -12.138  1.00 11.68           H  
ATOM    753 2HD  LYS A  52     -13.812  28.428 -13.300  1.00 11.68           H  
ATOM    754 1HE  LYS A  52     -12.941  26.170 -13.084  1.00 11.68           H  
ATOM    755 2HE  LYS A  52     -14.149  25.769 -11.858  1.00 11.68           H  
ATOM    756 1HZ  LYS A  52     -14.774  24.960 -14.060  1.00 11.68           H  
ATOM    757 2HZ  LYS A  52     -15.852  26.119 -13.538  1.00 11.68           H  
ATOM    758 3HZ  LYS A  52     -14.708  26.504 -14.655  1.00 11.68           H  
ATOM    759  N   CYS A  53     -11.357  29.262  -8.600  1.00 12.72           N  
ATOM    760  CA  CYS A  53     -11.596  29.030  -7.174  1.00 12.72           C  
ATOM    761  C   CYS A  53     -10.250  28.744  -6.472  1.00 12.72           C  
ATOM    762  O   CYS A  53      -9.222  29.204  -6.965  1.00 12.72           O  
ATOM    763  CB  CYS A  53     -12.642  27.915  -7.036  1.00 12.72           C  
ATOM    764  SG  CYS A  53     -14.254  28.347  -7.689  1.00 12.72           S  
ATOM    765  H   CYS A  53     -11.631  30.145  -9.014  1.00 12.72           H  
ATOM    766  HA  CYS A  53     -12.015  29.939  -6.744  1.00 12.72           H  
ATOM    767 1HB  CYS A  53     -12.303  27.004  -7.524  1.00 12.72           H  
ATOM    768 2HB  CYS A  53     -12.822  27.692  -6.039  1.00 12.72           H  
ATOM    769  N   PRO A  54     -10.119  27.983  -5.332  1.00 13.62           N  
ATOM    770  CA  PRO A  54     -10.999  27.197  -4.444  1.00 13.62           C  
ATOM    771  C   PRO A  54     -12.091  27.938  -3.660  1.00 13.62           C  
ATOM    772  O   PRO A  54     -13.062  27.301  -3.253  1.00 13.62           O  
ATOM    773  CB  PRO A  54     -10.007  26.594  -3.439  1.00 13.62           C  
ATOM    774  CG  PRO A  54      -8.829  27.503  -3.455  1.00 13.62           C  
ATOM    775  CD  PRO A  54      -8.727  27.974  -4.866  1.00 13.62           C  
ATOM    776  HA  PRO A  54     -11.432  26.363  -5.012  1.00 13.62           H  
ATOM    777 1HB  PRO A  54     -10.478  26.535  -2.447  1.00 13.62           H  
ATOM    778 2HB  PRO A  54      -9.754  25.566  -3.734  1.00 13.62           H  
ATOM    779 1HG  PRO A  54      -8.986  28.330  -2.745  1.00 13.62           H  
ATOM    780 2HG  PRO A  54      -7.930  26.965  -3.123  1.00 13.62           H  
ATOM    781 1HD  PRO A  54      -8.314  28.993  -4.895  1.00 13.62           H  
ATOM    782 2HD  PRO A  54      -8.135  27.277  -5.477  1.00 13.62           H  
ATOM    783  N   VAL A  55     -11.942  29.246  -3.455  1.00 13.90           N  
ATOM    784  CA  VAL A  55     -12.915  30.065  -2.729  1.00 13.90           C  
ATOM    785  C   VAL A  55     -12.838  31.484  -3.303  1.00 13.90           C  
ATOM    786  O   VAL A  55     -13.856  32.000  -3.765  1.00 13.90           O  
ATOM    787  CB  VAL A  55     -12.786  30.021  -1.158  1.00 13.90           C  
ATOM    788  CG1 VAL A  55     -13.715  31.068  -0.570  1.00 13.90           C  
ATOM    789  CG2 VAL A  55     -13.188  28.662  -0.599  1.00 13.90           C  
ATOM    790  H   VAL A  55     -11.156  29.744  -3.872  1.00 13.90           H  
ATOM    791  HA  VAL A  55     -13.911  29.682  -2.947  1.00 13.90           H  
ATOM    792  HB  VAL A  55     -11.800  30.201  -0.841  1.00 13.90           H  
ATOM    793 1HG1 VAL A  55     -13.642  31.044   0.514  1.00 13.90           H  
ATOM    794 2HG1 VAL A  55     -13.428  32.056  -0.932  1.00 13.90           H  
ATOM    795 3HG1 VAL A  55     -14.739  30.855  -0.870  1.00 13.90           H  
ATOM    796 1HG2 VAL A  55     -13.117  28.689   0.486  1.00 13.90           H  
ATOM    797 2HG2 VAL A  55     -14.217  28.438  -0.889  1.00 13.90           H  
ATOM    798 3HG2 VAL A  55     -12.536  27.885  -0.962  1.00 13.90           H  
ATOM    799  N   PRO A  56     -11.682  32.181  -3.230  1.00 13.23           N  
ATOM    800  CA  PRO A  56     -11.424  33.369  -3.981  1.00 13.23           C  
ATOM    801  C   PRO A  56     -11.155  32.826  -5.349  1.00 13.23           C  
ATOM    802  O   PRO A  56     -10.877  31.629  -5.463  1.00 13.23           O  
ATOM    803  CB  PRO A  56     -10.181  33.968  -3.320  1.00 13.23           C  
ATOM    804  CG  PRO A  56      -9.447  32.771  -2.790  1.00 13.23           C  
ATOM    805  CD  PRO A  56     -10.542  31.831  -2.325  1.00 13.23           C  
ATOM    806  HA  PRO A  56     -12.295  34.042  -3.958  1.00 13.23           H  
ATOM    807 1HB  PRO A  56      -9.594  34.530  -4.059  1.00 13.23           H  
ATOM    808 2HB  PRO A  56     -10.476  34.676  -2.531  1.00 13.23           H  
ATOM    809 1HG  PRO A  56      -8.824  32.331  -3.585  1.00 13.23           H  
ATOM    810 2HG  PRO A  56      -8.765  33.070  -1.979  1.00 13.23           H  
ATOM    811 1HD  PRO A  56     -10.188  30.807  -2.430  1.00 13.23           H  
ATOM    812 2HD  PRO A  56     -10.777  32.101  -1.285  1.00 13.23           H  
ATOM    813  N   GLY A  57     -11.237  33.660  -6.373  1.00 11.85           N  
ATOM    814  CA  GLY A  57     -10.871  33.213  -7.713  1.00 11.85           C  
ATOM    815  C   GLY A  57     -11.980  32.475  -8.460  1.00 11.85           C  
ATOM    816  O   GLY A  57     -11.765  31.987  -9.568  1.00 11.85           O  
ATOM    817  H   GLY A  57     -11.505  34.622  -6.222  1.00 11.85           H  
ATOM    818 1HA  GLY A  57     -10.554  34.078  -8.298  1.00 11.85           H  
ATOM    819 2HA  GLY A  57      -9.999  32.562  -7.636  1.00 11.85           H  
ATOM    820  N   CYS A  58     -13.185  32.397  -7.907  1.00 10.23           N  
ATOM    821  CA  CYS A  58     -14.265  31.667  -8.589  1.00 10.23           C  
ATOM    822  C   CYS A  58     -14.890  32.450  -9.730  1.00 10.23           C  
ATOM    823  O   CYS A  58     -15.787  31.969 -10.419  1.00 10.23           O  
ATOM    824  CB  CYS A  58     -15.353  31.229  -7.615  1.00 10.23           C  
ATOM    825  SG  CYS A  58     -14.844  29.911  -6.466  1.00 10.23           S  
ATOM    826  H   CYS A  58     -13.351  32.810  -6.997  1.00 10.23           H  
ATOM    827  HA  CYS A  58     -13.833  30.775  -9.027  1.00 10.23           H  
ATOM    828 1HB  CYS A  58     -15.671  32.086  -7.021  1.00 10.23           H  
ATOM    829 2HB  CYS A  58     -16.222  30.879  -8.171  1.00 10.23           H  
ATOM    830  N   VAL A  59     -14.387  33.651  -9.928  1.00  8.79           N  
ATOM    831  CA  VAL A  59     -14.793  34.549 -10.979  1.00  8.79           C  
ATOM    832  C   VAL A  59     -13.641  34.725 -11.969  1.00  8.79           C  
ATOM    833  O   VAL A  59     -13.714  35.549 -12.881  1.00  8.79           O  
ATOM    834  CB  VAL A  59     -15.171  35.902 -10.373  1.00  8.79           C  
ATOM    835  CG1 VAL A  59     -16.352  35.733  -9.425  1.00  8.79           C  
ATOM    836  CG2 VAL A  59     -13.962  36.455  -9.631  1.00  8.79           C  
ATOM    837  H   VAL A  59     -13.665  33.963  -9.300  1.00  8.79           H  
ATOM    838  HA  VAL A  59     -15.653  34.127 -11.502  1.00  8.79           H  
ATOM    839  HB  VAL A  59     -15.470  36.588 -11.166  1.00  8.79           H  
ATOM    840 1HG1 VAL A  59     -16.617  36.702  -9.000  1.00  8.79           H  
ATOM    841 2HG1 VAL A  59     -17.202  35.333  -9.975  1.00  8.79           H  
ATOM    842 3HG1 VAL A  59     -16.084  35.049  -8.623  1.00  8.79           H  
ATOM    843 1HG2 VAL A  59     -14.212  37.423  -9.197  1.00  8.79           H  
ATOM    844 2HG2 VAL A  59     -13.672  35.764  -8.842  1.00  8.79           H  
ATOM    845 3HG2 VAL A  59     -13.130  36.575 -10.331  1.00  8.79           H  
ATOM    846  N   GLY A  60     -12.560  33.959 -11.765  1.00  7.76           N  
ATOM    847  CA  GLY A  60     -11.378  34.047 -12.604  1.00  7.76           C  
ATOM    848  C   GLY A  60     -10.120  34.000 -11.745  1.00  7.76           C  
ATOM    849  O   GLY A  60      -9.749  34.995 -11.116  1.00  7.76           O  
ATOM    850  H   GLY A  60     -12.540  33.277 -11.011  1.00  7.76           H  
ATOM    851 1HA  GLY A  60     -11.369  33.218 -13.313  1.00  7.76           H  
ATOM    852 2HA  GLY A  60     -11.399  34.970 -13.180  1.00  7.76           H  
TER     853
ENDMDL

