REMARK ID 640902 MODEL 1 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
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       5.371   8.123  -5.782  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.954   8.460  -5.811  1.00  3.21           C  
ATOM      3  C   ASP A   1       3.542   9.141  -4.511  1.00  3.21           C  
ATOM      4  O   ASP A   1       4.307   9.194  -3.546  1.00  3.21           O  
ATOM      5  CB  ASP A   1       3.104   7.205  -6.090  1.00  3.21           C  
ATOM      6  CG  ASP A   1       1.702   7.505  -6.710  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       1.348   8.667  -6.806  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       1.030   6.576  -7.098  1.00  3.21           O  
ATOM      9 1H   ASP A   1       5.678   7.874  -6.710  1.00  3.21           H  
ATOM     10 2H   ASP A   1       5.897   8.920  -5.453  1.00  3.21           H  
ATOM     11 3H   ASP A   1       5.516   7.343  -5.157  1.00  3.21           H  
ATOM     12  HA  ASP A   1       3.784   9.165  -6.625  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       3.647   6.542  -6.761  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       2.951   6.666  -5.153  1.00  3.21           H  
ATOM     15  N   LEU A   2       2.343   9.690  -4.511  1.00  3.03           N  
ATOM     16  CA  LEU A   2       1.799  10.398  -3.355  1.00  3.03           C  
ATOM     17  C   LEU A   2       1.537   9.476  -2.175  1.00  3.03           C  
ATOM     18  O   LEU A   2       1.111   8.333  -2.354  1.00  3.03           O  
ATOM     19  CB  LEU A   2       0.479  11.080  -3.720  1.00  3.03           C  
ATOM     20  CG  LEU A   2       0.552  12.207  -4.737  1.00  3.03           C  
ATOM     21  CD1 LEU A   2      -0.862  12.661  -5.058  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       1.375  13.348  -4.165  1.00  3.03           C  
ATOM     23  H   LEU A   2       1.782   9.589  -5.360  1.00  3.03           H  
ATOM     24  HA  LEU A   2       2.520  11.154  -3.045  1.00  3.03           H  
ATOM     25 1HB  LEU A   2      -0.192  10.323  -4.127  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       0.031  11.480  -2.809  1.00  3.03           H  
ATOM     27  HG  LEU A   2       1.015  11.850  -5.659  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      -0.831  13.472  -5.785  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2      -1.429  11.828  -5.469  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2      -1.349  13.012  -4.150  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       1.419  14.165  -4.887  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       0.906  13.699  -3.257  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       2.383  13.000  -3.945  1.00  3.03           H  
ATOM     34  N   LYS A   3       1.766   9.983  -0.969  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.477   9.226   0.240  1.00  2.88           C  
ATOM     36  C   LYS A   3       0.566  10.032   1.146  1.00  2.88           C  
ATOM     37  O   LYS A   3       0.667  11.255   1.208  1.00  2.88           O  
ATOM     38  CB  LYS A   3       2.770   8.869   0.973  1.00  2.88           C  
ATOM     39  CG  LYS A   3       3.700   7.948   0.177  1.00  2.88           C  
ATOM     40  CD  LYS A   3       4.947   7.571   0.964  1.00  2.88           C  
ATOM     41  CE  LYS A   3       5.859   6.677   0.133  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       7.091   6.290   0.877  1.00  2.88           N  
ATOM     43  H   LYS A   3       2.139  10.917  -0.889  1.00  2.88           H  
ATOM     44  HA  LYS A   3       0.957   8.306  -0.030  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       3.318   9.780   1.209  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       2.528   8.378   1.918  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       3.161   7.040  -0.097  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       4.009   8.450  -0.742  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       5.490   8.474   1.242  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       4.662   7.041   1.873  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       5.315   5.777  -0.145  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       6.147   7.210  -0.774  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       7.665   5.700   0.292  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       7.609   7.120   1.130  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       6.835   5.786   1.714  1.00  2.88           H  
ATOM     56  N   CYS A   4      -0.330   9.345   1.840  1.00  2.76           N  
ATOM     57  CA  CYS A   4      -1.234   9.993   2.777  1.00  2.76           C  
ATOM     58  C   CYS A   4      -0.578  10.093   4.162  1.00  2.76           C  
ATOM     59  O   CYS A   4      -0.252   9.063   4.750  1.00  2.76           O  
ATOM     60  CB  CYS A   4      -2.541   9.203   2.868  1.00  2.76           C  
ATOM     61  SG  CYS A   4      -3.825   9.974   3.872  1.00  2.76           S  
ATOM     62  H   CYS A   4      -0.372   8.342   1.724  1.00  2.76           H  
ATOM     63  HA  CYS A   4      -1.463  10.982   2.394  1.00  2.76           H  
ATOM     64 1HB  CYS A   4      -2.944   9.053   1.864  1.00  2.76           H  
ATOM     65 2HB  CYS A   4      -2.337   8.218   3.287  1.00  2.76           H  
ATOM     66  N   PRO A   5      -0.319  11.305   4.713  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.356  11.552   5.989  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.498  11.185   7.205  1.00  2.65           C  
ATOM     69  O   PRO A   5      -0.002  11.083   8.328  1.00  2.65           O  
ATOM     70  CB  PRO A   5       0.607  13.063   5.934  1.00  2.65           C  
ATOM     71  CG  PRO A   5      -0.506  13.600   5.061  1.00  2.65           C  
ATOM     72  CD  PRO A   5      -0.773  12.524   4.048  1.00  2.65           C  
ATOM     73  HA  PRO A   5       1.305  10.997   6.003  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       0.590  13.481   6.951  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       1.606  13.262   5.518  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      -1.393  13.841   5.665  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      -0.196  14.541   4.575  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      -1.851  12.476   3.916  1.00  2.65           H  
ATOM     79 2HD  PRO A   5      -0.218  12.724   3.111  1.00  2.65           H  
ATOM     80  N   THR A   6      -1.788  11.029   6.969  1.00  2.56           N  
ATOM     81  CA  THR A   6      -2.766  10.713   7.989  1.00  2.56           C  
ATOM     82  C   THR A   6      -2.608   9.226   8.360  1.00  2.56           C  
ATOM     83  O   THR A   6      -2.456   8.408   7.458  1.00  2.56           O  
ATOM     84  CB  THR A   6      -4.181  11.013   7.453  1.00  2.56           C  
ATOM     85  OG1 THR A   6      -4.273  12.393   7.111  1.00  2.56           O  
ATOM     86  CG2 THR A   6      -5.285  10.681   8.438  1.00  2.56           C  
ATOM     87  H   THR A   6      -2.120  11.126   6.021  1.00  2.56           H  
ATOM     88  HA  THR A   6      -2.582  11.359   8.838  1.00  2.56           H  
ATOM     89  HB  THR A   6      -4.328  10.435   6.584  1.00  2.56           H  
ATOM     90  HG1 THR A   6      -3.671  12.582   6.387  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      -6.246  10.900   7.982  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      -5.254   9.652   8.693  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      -5.168  11.281   9.334  1.00  2.56           H  
ATOM     94  N   PRO A   7      -2.651   8.828   9.657  1.00  2.45           N  
ATOM     95  CA  PRO A   7      -2.590   7.444  10.155  1.00  2.45           C  
ATOM     96  C   PRO A   7      -3.524   6.480   9.408  1.00  2.45           C  
ATOM     97  O   PRO A   7      -3.271   5.276   9.354  1.00  2.45           O  
ATOM     98  CB  PRO A   7      -3.008   7.613  11.616  1.00  2.45           C  
ATOM     99  CG  PRO A   7      -2.525   8.998  11.983  1.00  2.45           C  
ATOM    100  CD  PRO A   7      -2.721   9.834  10.744  1.00  2.45           C  
ATOM    101  HA  PRO A   7      -1.551   7.091  10.089  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      -4.100   7.502  11.705  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      -2.554   6.822  12.230  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      -3.094   9.379  12.844  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      -1.469   8.959  12.295  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      -3.688  10.329  10.782  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      -1.876  10.541  10.684  1.00  2.45           H  
ATOM    108  N   GLY A   8      -4.593   7.021   8.854  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -5.589   6.296   8.101  1.00  2.33           C  
ATOM    110  C   GLY A   8      -6.945   7.005   8.226  1.00  2.33           C  
ATOM    111  O   GLY A   8      -7.436   7.159   9.347  1.00  2.33           O  
ATOM    112  H   GLY A   8      -4.727   8.008   8.952  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -5.245   6.200   7.086  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -5.674   5.283   8.493  1.00  2.33           H  
ATOM    115  N   CYS A   9      -7.574   7.487   7.118  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -7.189   7.460   5.683  1.00  2.20           C  
ATOM    117  C   CYS A   9      -6.945   6.040   5.158  1.00  2.20           C  
ATOM    118  O   CYS A   9      -7.039   5.076   5.915  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -5.969   8.393   5.452  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -5.421   8.679   3.718  1.00  2.20           S  
ATOM    121  H   CYS A   9      -8.448   7.952   7.301  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -8.011   7.884   5.111  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -6.228   9.362   5.859  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -5.100   8.059   5.997  1.00  2.20           H  
ATOM    125  N   ASP A  10      -6.683   5.905   3.864  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -6.443   4.589   3.277  1.00  2.07           C  
ATOM    127  C   ASP A  10      -5.433   4.566   2.128  1.00  2.07           C  
ATOM    128  O   ASP A  10      -5.326   3.571   1.415  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -7.765   4.021   2.783  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -8.394   4.908   1.716  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -7.774   5.900   1.345  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -9.523   4.640   1.324  1.00  2.07           O  
ATOM    133  H   ASP A  10      -6.647   6.726   3.282  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -6.061   3.937   4.063  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -7.601   3.027   2.366  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -8.456   3.917   3.625  1.00  2.07           H  
ATOM    137  N   GLY A  11      -4.705   5.658   1.931  1.00  1.97           N  
ATOM    138  CA  GLY A  11      -3.727   5.733   0.850  1.00  1.97           C  
ATOM    139  C   GLY A  11      -4.322   6.087  -0.528  1.00  1.97           C  
ATOM    140  O   GLY A  11      -3.587   6.138  -1.517  1.00  1.97           O  
ATOM    141  H   GLY A  11      -4.830   6.450   2.542  1.00  1.97           H  
ATOM    142 1HA  GLY A  11      -2.976   6.477   1.113  1.00  1.97           H  
ATOM    143 2HA  GLY A  11      -3.205   4.780   0.780  1.00  1.97           H  
ATOM    144  N   SER A  12      -5.633   6.336  -0.599  1.00  1.91           N  
ATOM    145  CA  SER A  12      -6.306   6.664  -1.855  1.00  1.91           C  
ATOM    146  C   SER A  12      -5.987   8.077  -2.337  1.00  1.91           C  
ATOM    147  O   SER A  12      -5.263   8.832  -1.680  1.00  1.91           O  
ATOM    148  CB  SER A  12      -7.804   6.478  -1.725  1.00  1.91           C  
ATOM    149  OG  SER A  12      -8.355   7.397  -0.834  1.00  1.91           O  
ATOM    150  H   SER A  12      -6.222   6.253   0.240  1.00  1.91           H  
ATOM    151  HA  SER A  12      -5.952   5.966  -2.615  1.00  1.91           H  
ATOM    152 1HB  SER A  12      -8.270   6.594  -2.699  1.00  1.91           H  
ATOM    153 2HB  SER A  12      -8.018   5.468  -1.378  1.00  1.91           H  
ATOM    154  HG  SER A  12      -8.221   6.988   0.050  1.00  1.91           H  
ATOM    155  N   GLY A  13      -6.479   8.418  -3.530  1.00  1.91           N  
ATOM    156  CA  GLY A  13      -6.220   9.731  -4.111  1.00  1.91           C  
ATOM    157  C   GLY A  13      -6.780  10.873  -3.265  1.00  1.91           C  
ATOM    158  O   GLY A  13      -7.800  10.735  -2.587  1.00  1.91           O  
ATOM    159  H   GLY A  13      -7.055   7.761  -4.033  1.00  1.91           H  
ATOM    160 1HA  GLY A  13      -5.145   9.865  -4.230  1.00  1.91           H  
ATOM    161 2HA  GLY A  13      -6.655   9.775  -5.109  1.00  1.91           H  
ATOM    162  N   HIS A  14      -6.090  11.999  -3.346  1.00  1.98           N  
ATOM    163  CA  HIS A  14      -6.385  13.243  -2.641  1.00  1.98           C  
ATOM    164  C   HIS A  14      -7.493  14.088  -3.237  1.00  1.98           C  
ATOM    165  O   HIS A  14      -7.856  13.939  -4.406  1.00  1.98           O  
ATOM    166  CB  HIS A  14      -5.122  14.091  -2.637  1.00  1.98           C  
ATOM    167  CG  HIS A  14      -4.695  14.472  -4.052  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      -4.228  13.534  -4.966  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      -4.691  15.657  -4.708  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      -3.947  14.140  -6.109  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      -4.217  15.423  -5.980  1.00  1.98           N  
ATOM    172  H   HIS A  14      -5.275  11.994  -3.939  1.00  1.98           H  
ATOM    173  HA  HIS A  14      -6.672  13.028  -1.616  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      -5.304  15.004  -2.072  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      -4.308  13.555  -2.151  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      -5.001  16.616  -4.307  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      -3.559  13.657  -7.005  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      -4.099  16.125  -6.693  1.00  1.98           H  
ATOM    179  N   ILE A  15      -7.972  15.046  -2.449  1.00  2.10           N  
ATOM    180  CA  ILE A  15      -8.879  16.046  -2.965  1.00  2.10           C  
ATOM    181  C   ILE A  15      -8.052  17.046  -3.765  1.00  2.10           C  
ATOM    182  O   ILE A  15      -7.104  17.649  -3.252  1.00  2.10           O  
ATOM    183  CB  ILE A  15      -9.652  16.711  -1.815  1.00  2.10           C  
ATOM    184  CG1 ILE A  15     -10.537  15.648  -1.132  1.00  2.10           C  
ATOM    185  CG2 ILE A  15     -10.444  17.901  -2.286  1.00  2.10           C  
ATOM    186  CD1 ILE A  15     -11.150  16.097   0.174  1.00  2.10           C  
ATOM    187  H   ILE A  15      -7.702  15.082  -1.466  1.00  2.10           H  
ATOM    188  HA  ILE A  15      -9.594  15.569  -3.634  1.00  2.10           H  
ATOM    189  HB  ILE A  15      -8.942  17.045  -1.074  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15     -11.340  15.372  -1.813  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15      -9.935  14.769  -0.937  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15     -10.959  18.348  -1.436  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      -9.773  18.621  -2.708  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15     -11.173  17.588  -3.033  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15     -11.750  15.298   0.586  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15     -10.370  16.353   0.880  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15     -11.776  16.967   0.004  1.00  2.10           H  
ATOM    198  N   THR A  16      -8.446  17.233  -5.019  1.00  2.27           N  
ATOM    199  CA  THR A  16      -7.707  18.051  -5.972  1.00  2.27           C  
ATOM    200  C   THR A  16      -7.846  19.549  -5.751  1.00  2.27           C  
ATOM    201  O   THR A  16      -7.138  20.343  -6.367  1.00  2.27           O  
ATOM    202  CB  THR A  16      -8.108  17.673  -7.403  1.00  2.27           C  
ATOM    203  OG1 THR A  16      -9.521  17.873  -7.583  1.00  2.27           O  
ATOM    204  CG2 THR A  16      -7.760  16.207  -7.651  1.00  2.27           C  
ATOM    205  H   THR A  16      -9.256  16.723  -5.346  1.00  2.27           H  
ATOM    206  HA  THR A  16      -6.651  17.806  -5.863  1.00  2.27           H  
ATOM    207  HB  THR A  16      -7.568  18.299  -8.113  1.00  2.27           H  
ATOM    208  HG1 THR A  16      -9.773  17.599  -8.471  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      -8.040  15.930  -8.666  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      -6.690  16.063  -7.517  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      -8.299  15.578  -6.939  1.00  2.27           H  
ATOM    212  N   GLY A  17      -8.723  19.942  -4.837  1.00  2.45           N  
ATOM    213  CA  GLY A  17      -8.949  21.343  -4.482  1.00  2.45           C  
ATOM    214  C   GLY A  17      -7.799  21.893  -3.625  1.00  2.45           C  
ATOM    215  O   GLY A  17      -8.000  22.297  -2.483  1.00  2.45           O  
ATOM    216  H   GLY A  17      -9.260  19.226  -4.378  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      -9.047  21.937  -5.390  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      -9.886  21.431  -3.935  1.00  2.45           H  
ATOM    219  N   ASN A  18      -6.614  21.923  -4.238  1.00  2.62           N  
ATOM    220  CA  ASN A  18      -5.314  22.341  -3.709  1.00  2.62           C  
ATOM    221  C   ASN A  18      -4.659  21.442  -2.645  1.00  2.62           C  
ATOM    222  O   ASN A  18      -3.689  21.871  -2.017  1.00  2.62           O  
ATOM    223  CB  ASN A  18      -5.404  23.757  -3.156  1.00  2.62           C  
ATOM    224  CG  ASN A  18      -5.772  24.779  -4.206  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      -5.214  24.797  -5.310  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      -6.711  25.631  -3.878  1.00  2.62           N  
ATOM    227  H   ASN A  18      -6.627  21.578  -5.191  1.00  2.62           H  
ATOM    228  HA  ASN A  18      -4.623  22.361  -4.553  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      -6.113  23.810  -2.336  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      -4.432  24.031  -2.745  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      -7.000  26.333  -4.530  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      -7.137  25.580  -2.975  1.00  2.62           H  
ATOM    233  N   TYR A  19      -5.100  20.193  -2.458  1.00  2.76           N  
ATOM    234  CA  TYR A  19      -4.396  19.351  -1.497  1.00  2.76           C  
ATOM    235  C   TYR A  19      -3.600  18.275  -2.211  1.00  2.76           C  
ATOM    236  O   TYR A  19      -3.889  17.085  -2.076  1.00  2.76           O  
ATOM    237  CB  TYR A  19      -5.369  18.718  -0.544  1.00  2.76           C  
ATOM    238  CG  TYR A  19      -6.199  19.710   0.202  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      -7.488  19.977  -0.225  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      -5.688  20.346   1.309  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      -8.260  20.880   0.460  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      -6.454  21.254   1.996  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      -7.740  21.526   1.576  1.00  2.76           C  
ATOM    244  OH  TYR A  19      -8.514  22.441   2.260  1.00  2.76           O  
ATOM    245  H   TYR A  19      -5.894  19.792  -2.960  1.00  2.76           H  
ATOM    246  HA  TYR A  19      -3.697  19.962  -0.927  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      -6.029  18.040  -1.075  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      -4.805  18.138   0.177  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      -7.888  19.470  -1.106  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      -4.683  20.129   1.641  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      -9.274  21.091   0.122  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      -6.044  21.756   2.873  1.00  2.76           H  
ATOM    253  HH  TYR A  19      -9.368  22.520   1.828  1.00  2.76           H  
ATOM    254  N   ALA A  20      -2.525  18.673  -2.886  1.00  2.87           N  
ATOM    255  CA  ALA A  20      -1.785  17.770  -3.778  1.00  2.87           C  
ATOM    256  C   ALA A  20      -1.322  16.485  -3.106  1.00  2.87           C  
ATOM    257  O   ALA A  20      -1.200  15.461  -3.767  1.00  2.87           O  
ATOM    258  CB  ALA A  20      -0.576  18.485  -4.346  1.00  2.87           C  
ATOM    259  H   ALA A  20      -2.293  19.659  -2.872  1.00  2.87           H  
ATOM    260  HA  ALA A  20      -2.449  17.499  -4.596  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      -0.058  17.823  -5.039  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      -0.899  19.383  -4.870  1.00  2.87           H  
ATOM    263 3HB  ALA A  20       0.097  18.760  -3.534  1.00  2.87           H  
ATOM    264  N   SER A  21      -1.028  16.545  -1.817  1.00  2.92           N  
ATOM    265  CA  SER A  21      -0.563  15.374  -1.093  1.00  2.92           C  
ATOM    266  C   SER A  21      -1.341  15.162   0.197  1.00  2.92           C  
ATOM    267  O   SER A  21      -0.746  14.798   1.208  1.00  2.92           O  
ATOM    268  CB  SER A  21       0.911  15.502  -0.770  1.00  2.92           C  
ATOM    269  OG  SER A  21       1.167  16.661  -0.018  1.00  2.92           O  
ATOM    270  H   SER A  21      -1.148  17.421  -1.336  1.00  2.92           H  
ATOM    271  HA  SER A  21      -0.716  14.493  -1.717  1.00  2.92           H  
ATOM    272 1HB  SER A  21       1.236  14.621  -0.213  1.00  2.92           H  
ATOM    273 2HB  SER A  21       1.483  15.533  -1.696  1.00  2.92           H  
ATOM    274  HG  SER A  21       2.112  16.662   0.154  1.00  2.92           H  
ATOM    275  N   HIS A  22      -2.663  15.425   0.184  1.00  2.91           N  
ATOM    276  CA  HIS A  22      -3.492  15.270   1.401  1.00  2.91           C  
ATOM    277  C   HIS A  22      -3.007  16.193   2.525  1.00  2.91           C  
ATOM    278  O   HIS A  22      -3.053  15.842   3.716  1.00  2.91           O  
ATOM    279  CB  HIS A  22      -3.447  13.827   1.951  1.00  2.91           C  
ATOM    280  CG  HIS A  22      -4.040  12.718   1.141  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      -5.384  12.512   1.064  1.00  2.91           N  
ATOM    282  CD2 HIS A  22      -3.471  11.746   0.385  1.00  2.91           C  
ATOM    283  CE1 HIS A  22      -5.628  11.451   0.323  1.00  2.91           C  
ATOM    284  NE2 HIS A  22      -4.495  10.976  -0.109  1.00  2.91           N  
ATOM    285  H   HIS A  22      -3.091  15.761  -0.682  1.00  2.91           H  
ATOM    286  HA  HIS A  22      -4.525  15.522   1.171  1.00  2.91           H  
ATOM    287 1HB  HIS A  22      -2.449  13.551   2.120  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      -3.943  13.812   2.921  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      -2.403  11.597   0.209  1.00  2.91           H  
ATOM    290  HE1 HIS A  22      -6.608  11.036   0.084  1.00  2.91           H  
ATOM    291  HE2 HIS A  22      -4.437  10.153  -0.719  1.00  2.91           H  
ATOM    292  N   ARG A  23      -2.576  17.386   2.143  1.00  2.83           N  
ATOM    293  CA  ARG A  23      -2.050  18.350   3.085  1.00  2.83           C  
ATOM    294  C   ARG A  23      -3.031  18.704   4.188  1.00  2.83           C  
ATOM    295  O   ARG A  23      -4.203  18.999   3.942  1.00  2.83           O  
ATOM    296  CB  ARG A  23      -1.619  19.614   2.354  1.00  2.83           C  
ATOM    297  CG  ARG A  23      -0.971  20.682   3.216  1.00  2.83           C  
ATOM    298  CD  ARG A  23      -0.494  21.829   2.393  1.00  2.83           C  
ATOM    299  NE  ARG A  23       0.120  22.864   3.207  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       0.669  23.996   2.724  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       0.672  24.228   1.429  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       1.206  24.872   3.555  1.00  2.83           N  
ATOM    303  H   ARG A  23      -2.586  17.609   1.161  1.00  2.83           H  
ATOM    304  HA  ARG A  23      -1.164  17.913   3.548  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      -0.904  19.346   1.575  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      -2.470  20.065   1.864  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      -1.701  21.060   3.933  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      -0.122  20.258   3.753  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       0.245  21.479   1.673  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      -1.339  22.268   1.862  1.00  2.83           H  
ATOM    311  HE  ARG A  23       0.135  22.723   4.210  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       0.259  23.558   0.793  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       1.085  25.077   1.069  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       1.203  24.692   4.549  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       1.619  25.720   3.196  1.00  2.83           H  
ATOM    316  N   SER A  24      -2.518  18.645   5.414  1.00  2.69           N  
ATOM    317  CA  SER A  24      -3.228  18.966   6.645  1.00  2.69           C  
ATOM    318  C   SER A  24      -4.564  18.251   6.838  1.00  2.69           C  
ATOM    319  O   SER A  24      -5.501  18.845   7.366  1.00  2.69           O  
ATOM    320  CB  SER A  24      -3.462  20.460   6.710  1.00  2.69           C  
ATOM    321  OG  SER A  24      -2.244  21.153   6.707  1.00  2.69           O  
ATOM    322  H   SER A  24      -1.551  18.362   5.496  1.00  2.69           H  
ATOM    323  HA  SER A  24      -2.583  18.684   7.477  1.00  2.69           H  
ATOM    324 1HB  SER A  24      -4.066  20.775   5.858  1.00  2.69           H  
ATOM    325 2HB  SER A  24      -4.020  20.701   7.613  1.00  2.69           H  
ATOM    326  HG  SER A  24      -1.820  20.943   7.544  1.00  2.69           H  
ATOM    327  N   LEU A  25      -4.674  16.985   6.407  1.00  2.49           N  
ATOM    328  CA  LEU A  25      -5.870  16.114   6.581  1.00  2.49           C  
ATOM    329  C   LEU A  25      -7.155  16.562   5.862  1.00  2.49           C  
ATOM    330  O   LEU A  25      -7.941  15.729   5.424  1.00  2.49           O  
ATOM    331  CB  LEU A  25      -6.217  15.952   8.076  1.00  2.49           C  
ATOM    332  CG  LEU A  25      -7.473  15.103   8.382  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      -7.262  13.702   7.904  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      -7.743  15.112   9.872  1.00  2.49           C  
ATOM    335  H   LEU A  25      -3.886  16.598   5.886  1.00  2.49           H  
ATOM    336  HA  LEU A  25      -5.605  15.129   6.193  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      -5.372  15.483   8.579  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      -6.384  16.924   8.523  1.00  2.49           H  
ATOM    339  HG  LEU A  25      -8.323  15.522   7.855  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      -8.147  13.101   8.109  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      -7.065  13.705   6.840  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      -6.412  13.291   8.427  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      -8.631  14.516  10.088  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      -6.885  14.687  10.383  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      -7.901  16.135  10.210  1.00  2.49           H  
ATOM    346  N   SER A  26      -7.325  17.857   5.634  1.00  2.29           N  
ATOM    347  CA  SER A  26      -8.477  18.403   4.937  1.00  2.29           C  
ATOM    348  C   SER A  26      -8.569  17.874   3.514  1.00  2.29           C  
ATOM    349  O   SER A  26      -9.646  17.847   2.923  1.00  2.29           O  
ATOM    350  CB  SER A  26      -8.392  19.913   4.930  1.00  2.29           C  
ATOM    351  OG  SER A  26      -8.511  20.427   6.232  1.00  2.29           O  
ATOM    352  H   SER A  26      -6.655  18.490   6.040  1.00  2.29           H  
ATOM    353  HA  SER A  26      -9.378  18.101   5.474  1.00  2.29           H  
ATOM    354 1HB  SER A  26      -7.434  20.211   4.512  1.00  2.29           H  
ATOM    355 2HB  SER A  26      -9.172  20.324   4.293  1.00  2.29           H  
ATOM    356  HG  SER A  26      -7.753  20.074   6.723  1.00  2.29           H  
ATOM    357  N   GLY A  27      -7.434  17.442   2.969  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -7.391  16.896   1.629  1.00  2.11           C  
ATOM    359  C   GLY A  27      -7.760  15.425   1.546  1.00  2.11           C  
ATOM    360  O   GLY A  27      -7.822  14.867   0.449  1.00  2.11           O  
ATOM    361  H   GLY A  27      -6.582  17.511   3.511  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -8.048  17.474   0.988  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      -6.388  17.007   1.254  1.00  2.11           H  
ATOM    364  N   CYS A  28      -7.954  14.777   2.691  1.00  1.99           N  
ATOM    365  CA  CYS A  28      -8.304  13.369   2.725  1.00  1.99           C  
ATOM    366  C   CYS A  28      -9.818  13.188   2.692  1.00  1.99           C  
ATOM    367  O   CYS A  28     -10.492  13.647   3.609  1.00  1.99           O  
ATOM    368  CB  CYS A  28      -7.759  12.708   3.982  1.00  1.99           C  
ATOM    369  SG  CYS A  28      -8.172  10.975   4.122  1.00  1.99           S  
ATOM    370  H   CYS A  28      -7.891  15.274   3.578  1.00  1.99           H  
ATOM    371  HA  CYS A  28      -7.838  12.887   1.884  1.00  1.99           H  
ATOM    372 1HB  CYS A  28      -6.671  12.806   4.014  1.00  1.99           H  
ATOM    373 2HB  CYS A  28      -8.158  13.217   4.846  1.00  1.99           H  
ATOM    374  HG  CYS A  28      -7.196  10.541   3.310  1.00  1.99           H  
ATOM    375  N   PRO A  29     -10.411  12.529   1.682  1.00  1.96           N  
ATOM    376  CA  PRO A  29     -11.845  12.283   1.589  1.00  1.96           C  
ATOM    377  C   PRO A  29     -12.413  11.633   2.860  1.00  1.96           C  
ATOM    378  O   PRO A  29     -13.527  11.928   3.299  1.00  1.96           O  
ATOM    379  CB  PRO A  29     -11.920  11.314   0.405  1.00  1.96           C  
ATOM    380  CG  PRO A  29     -10.722  11.671  -0.453  1.00  1.96           C  
ATOM    381  CD  PRO A  29      -9.632  12.004   0.533  1.00  1.96           C  
ATOM    382  HA  PRO A  29     -12.368  13.221   1.367  1.00  1.96           H  
ATOM    383 1HB  PRO A  29     -11.893  10.274   0.765  1.00  1.96           H  
ATOM    384 2HB  PRO A  29     -12.875  11.445  -0.124  1.00  1.96           H  
ATOM    385 1HG  PRO A  29     -10.442  10.826  -1.109  1.00  1.96           H  
ATOM    386 2HG  PRO A  29     -10.964  12.513  -1.115  1.00  1.96           H  
ATOM    387 1HD  PRO A  29      -9.067  11.099   0.812  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      -9.000  12.767   0.073  1.00  1.96           H  
ATOM    389  N   ARG A  30     -11.602  10.813   3.527  1.00  2.02           N  
ATOM    390  CA  ARG A  30     -12.071  10.125   4.717  1.00  2.02           C  
ATOM    391  C   ARG A  30     -11.963  10.957   5.969  1.00  2.02           C  
ATOM    392  O   ARG A  30     -12.359  10.515   7.039  1.00  2.02           O  
ATOM    393  CB  ARG A  30     -11.346   8.811   4.940  1.00  2.02           C  
ATOM    394  CG  ARG A  30     -11.663   7.725   3.937  1.00  2.02           C  
ATOM    395  CD  ARG A  30     -10.984   6.465   4.297  1.00  2.02           C  
ATOM    396  NE  ARG A  30     -11.225   5.417   3.347  1.00  2.02           N  
ATOM    397  CZ  ARG A  30     -12.235   4.551   3.344  1.00  2.02           C  
ATOM    398  NH1 ARG A  30     -13.182   4.583   4.259  1.00  2.02           N  
ATOM    399  NH2 ARG A  30     -12.236   3.656   2.384  1.00  2.02           N  
ATOM    400  H   ARG A  30     -10.673  10.622   3.186  1.00  2.02           H  
ATOM    401  HA  ARG A  30     -13.124   9.884   4.567  1.00  2.02           H  
ATOM    402 1HB  ARG A  30     -10.277   8.978   4.911  1.00  2.02           H  
ATOM    403 2HB  ARG A  30     -11.588   8.428   5.932  1.00  2.02           H  
ATOM    404 1HG  ARG A  30     -12.738   7.546   3.911  1.00  2.02           H  
ATOM    405 2HG  ARG A  30     -11.319   8.031   2.945  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -9.914   6.634   4.329  1.00  2.02           H  
ATOM    407 2HD  ARG A  30     -11.325   6.125   5.273  1.00  2.02           H  
ATOM    408  HE  ARG A  30     -10.553   5.298   2.591  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30     -13.153   5.280   4.987  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30     -13.933   3.910   4.231  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30     -11.448   3.689   1.712  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -12.966   2.965   2.315  1.00  2.02           H  
ATOM    413  N   ALA A  31     -11.490  12.191   5.856  1.00  2.17           N  
ATOM    414  CA  ALA A  31     -11.406  13.077   7.005  1.00  2.17           C  
ATOM    415  C   ALA A  31     -12.795  13.285   7.595  1.00  2.17           C  
ATOM    416  O   ALA A  31     -12.939  13.571   8.783  1.00  2.17           O  
ATOM    417  CB  ALA A  31     -10.807  14.410   6.622  1.00  2.17           C  
ATOM    418  H   ALA A  31     -11.178  12.549   4.956  1.00  2.17           H  
ATOM    419  HA  ALA A  31     -10.776  12.605   7.759  1.00  2.17           H  
ATOM    420 1HB  ALA A  31     -10.741  15.051   7.497  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      -9.819  14.251   6.213  1.00  2.17           H  
ATOM    422 3HB  ALA A  31     -11.431  14.886   5.867  1.00  2.17           H  
ATOM    423  N   LYS A  32     -13.835  13.136   6.759  1.00  2.40           N  
ATOM    424  CA  LYS A  32     -15.214  13.309   7.197  1.00  2.40           C  
ATOM    425  C   LYS A  32     -15.611  12.324   8.309  1.00  2.40           C  
ATOM    426  O   LYS A  32     -16.584  12.559   9.027  1.00  2.40           O  
ATOM    427  CB  LYS A  32     -16.156  13.155   6.004  1.00  2.40           C  
ATOM    428  CG  LYS A  32     -16.220  11.742   5.429  1.00  2.40           C  
ATOM    429  CD  LYS A  32     -17.113  11.679   4.193  1.00  2.40           C  
ATOM    430  CE  LYS A  32     -17.186  10.264   3.638  1.00  2.40           C  
ATOM    431  NZ  LYS A  32     -18.026  10.190   2.411  1.00  2.40           N  
ATOM    432  H   LYS A  32     -13.664  12.873   5.782  1.00  2.40           H  
ATOM    433  HA  LYS A  32     -15.321  14.318   7.593  1.00  2.40           H  
ATOM    434 1HB  LYS A  32     -17.164  13.448   6.292  1.00  2.40           H  
ATOM    435 2HB  LYS A  32     -15.835  13.819   5.202  1.00  2.40           H  
ATOM    436 1HG  LYS A  32     -15.216  11.413   5.166  1.00  2.40           H  
ATOM    437 2HG  LYS A  32     -16.617  11.063   6.181  1.00  2.40           H  
ATOM    438 1HD  LYS A  32     -18.116  12.021   4.445  1.00  2.40           H  
ATOM    439 2HD  LYS A  32     -16.701  12.335   3.424  1.00  2.40           H  
ATOM    440 1HE  LYS A  32     -16.176   9.927   3.399  1.00  2.40           H  
ATOM    441 2HE  LYS A  32     -17.608   9.605   4.396  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32     -18.046   9.238   2.073  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32     -18.966  10.492   2.624  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32     -17.630  10.791   1.702  1.00  2.40           H  
ATOM    445  N   LYS A  33     -14.873  11.208   8.447  1.00  2.69           N  
ATOM    446  CA  LYS A  33     -15.153  10.201   9.471  1.00  2.69           C  
ATOM    447  C   LYS A  33     -14.782  10.728  10.862  1.00  2.69           C  
ATOM    448  O   LYS A  33     -15.190  10.154  11.875  1.00  2.69           O  
ATOM    449  CB  LYS A  33     -14.357   8.913   9.243  1.00  2.69           C  
ATOM    450  CG  LYS A  33     -12.905   9.011   9.686  1.00  2.69           C  
ATOM    451  CD  LYS A  33     -12.106   7.771   9.392  1.00  2.69           C  
ATOM    452  CE  LYS A  33     -10.645   7.968   9.807  1.00  2.69           C  
ATOM    453  NZ  LYS A  33     -10.494   8.193  11.289  1.00  2.69           N  
ATOM    454  H   LYS A  33     -14.066  11.058   7.842  1.00  2.69           H  
ATOM    455  HA  LYS A  33     -16.219   9.978   9.462  1.00  2.69           H  
ATOM    456 1HB  LYS A  33     -14.825   8.090   9.778  1.00  2.69           H  
ATOM    457 2HB  LYS A  33     -14.360   8.671   8.181  1.00  2.69           H  
ATOM    458 1HG  LYS A  33     -12.417   9.891   9.300  1.00  2.69           H  
ATOM    459 2HG  LYS A  33     -12.924   9.098  10.760  1.00  2.69           H  
ATOM    460 1HD  LYS A  33     -12.525   6.926   9.933  1.00  2.69           H  
ATOM    461 2HD  LYS A  33     -12.144   7.562   8.325  1.00  2.69           H  
ATOM    462 1HE  LYS A  33     -10.078   7.083   9.525  1.00  2.69           H  
ATOM    463 2HE  LYS A  33     -10.239   8.830   9.276  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      -9.515   8.313  11.510  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33     -11.018   9.052  11.593  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33     -10.854   7.398  11.788  1.00  2.69           H  
ATOM    467  N   SER A  34     -13.970  11.796  10.899  1.00  3.05           N  
ATOM    468  CA  SER A  34     -13.424  12.377  12.116  1.00  3.05           C  
ATOM    469  C   SER A  34     -12.592  11.372  12.946  1.00  3.05           C  
ATOM    470  O   SER A  34     -11.877  10.518  12.398  1.00  3.05           O  
ATOM    471  CB  SER A  34     -14.585  12.967  12.927  1.00  3.05           C  
ATOM    472  OG  SER A  34     -14.129  13.658  14.042  1.00  3.05           O  
ATOM    473  H   SER A  34     -13.706  12.247  10.023  1.00  3.05           H  
ATOM    474  HA  SER A  34     -12.766  13.198  11.822  1.00  3.05           H  
ATOM    475 1HB  SER A  34     -15.156  13.642  12.287  1.00  3.05           H  
ATOM    476 2HB  SER A  34     -15.261  12.180  13.247  1.00  3.05           H  
ATOM    477  HG  SER A  34     -14.891  14.142  14.382  1.00  3.05           H  
ATOM    478  N   GLY A  35     -12.633  11.513  14.274  1.00  3.47           N  
ATOM    479  CA  GLY A  35     -11.850  10.669  15.174  1.00  3.47           C  
ATOM    480  C   GLY A  35     -10.419  11.179  15.362  1.00  3.47           C  
ATOM    481  O   GLY A  35      -9.610  10.540  16.035  1.00  3.47           O  
ATOM    482  H   GLY A  35     -13.210  12.250  14.650  1.00  3.47           H  
ATOM    483 1HA  GLY A  35     -12.349  10.621  16.143  1.00  3.47           H  
ATOM    484 2HA  GLY A  35     -11.827   9.653  14.783  1.00  3.47           H  
ATOM    485  N   VAL A  36     -10.113  12.324  14.757  1.00  3.95           N  
ATOM    486  CA  VAL A  36      -8.786  12.913  14.848  1.00  3.95           C  
ATOM    487  C   VAL A  36      -8.840  14.149  15.730  1.00  3.95           C  
ATOM    488  O   VAL A  36      -9.500  15.131  15.399  1.00  3.95           O  
ATOM    489  CB  VAL A  36      -8.264  13.305  13.451  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      -6.888  13.939  13.589  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      -8.218  12.070  12.549  1.00  3.95           C  
ATOM    492  H   VAL A  36     -10.827  12.791  14.223  1.00  3.95           H  
ATOM    493  HA  VAL A  36      -8.103  12.188  15.291  1.00  3.95           H  
ATOM    494  HB  VAL A  36      -8.928  14.050  13.012  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      -6.515  14.232  12.617  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      -6.962  14.813  14.221  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      -6.202  13.222  14.036  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      -7.852  12.352  11.561  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      -7.551  11.328  12.986  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      -9.221  11.648  12.457  1.00  3.95           H  
ATOM    501  N   LYS A  37      -8.133  14.105  16.853  1.00  4.47           N  
ATOM    502  CA  LYS A  37      -8.179  15.204  17.813  1.00  4.47           C  
ATOM    503  C   LYS A  37      -7.287  16.383  17.444  1.00  4.47           C  
ATOM    504  O   LYS A  37      -7.555  17.504  17.874  1.00  4.47           O  
ATOM    505  CB  LYS A  37      -7.800  14.703  19.204  1.00  4.47           C  
ATOM    506  CG  LYS A  37      -8.814  13.747  19.828  1.00  4.47           C  
ATOM    507  CD  LYS A  37      -8.374  13.302  21.221  1.00  4.47           C  
ATOM    508  CE  LYS A  37      -9.391  12.358  21.854  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      -8.954  11.897  23.203  1.00  4.47           N  
ATOM    510  H   LYS A  37      -7.600  13.272  17.064  1.00  4.47           H  
ATOM    511  HA  LYS A  37      -9.204  15.575  17.851  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      -6.836  14.195  19.157  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      -7.684  15.556  19.873  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      -9.782  14.244  19.902  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      -8.924  12.869  19.191  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      -7.411  12.794  21.152  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      -8.257  14.176  21.861  1.00  4.47           H  
ATOM    518 1HE  LYS A  37     -10.345  12.873  21.948  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      -9.520  11.489  21.209  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      -9.651  11.275  23.588  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      -8.074  11.407  23.123  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      -8.843  12.695  23.811  1.00  4.47           H  
ATOM    523  N   VAL A  38      -6.249  16.106  16.642  1.00  5.02           N  
ATOM    524  CA  VAL A  38      -5.213  17.061  16.233  1.00  5.02           C  
ATOM    525  C   VAL A  38      -4.312  17.408  17.423  1.00  5.02           C  
ATOM    526  O   VAL A  38      -4.784  17.744  18.505  1.00  5.02           O  
ATOM    527  CB  VAL A  38      -5.820  18.333  15.595  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      -4.710  19.323  15.265  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      -6.609  17.929  14.335  1.00  5.02           C  
ATOM    530  H   VAL A  38      -6.164  15.154  16.322  1.00  5.02           H  
ATOM    531  HA  VAL A  38      -4.595  16.585  15.470  1.00  5.02           H  
ATOM    532  HB  VAL A  38      -6.473  18.831  16.293  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      -5.143  20.218  14.823  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      -4.179  19.594  16.179  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      -4.013  18.872  14.562  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      -7.040  18.817  13.879  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      -5.940  17.443  13.626  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      -7.411  17.240  14.606  1.00  5.02           H  
ATOM    539  N   ALA A  39      -3.002  17.269  17.248  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -2.111  17.511  18.372  1.00  5.60           C  
ATOM    541  C   ALA A  39      -2.307  18.935  18.915  1.00  5.60           C  
ATOM    542  O   ALA A  39      -2.383  19.877  18.127  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -0.663  17.325  17.948  1.00  5.60           C  
ATOM    544  H   ALA A  39      -2.633  16.994  16.348  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -2.361  16.779  19.128  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -0.004  17.481  18.799  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -0.524  16.313  17.565  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -0.418  18.044  17.167  1.00  5.60           H  
ATOM    549  N   PRO A  40      -2.319  19.125  20.254  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.502  20.395  20.950  1.00  6.15           C  
ATOM    551  C   PRO A  40      -1.380  21.406  20.744  1.00  6.15           C  
ATOM    552  O   PRO A  40      -1.592  22.590  20.975  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -2.572  19.959  22.417  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -1.835  18.639  22.466  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -2.134  17.975  21.163  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -3.461  20.828  20.635  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -2.119  20.734  23.048  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -3.624  19.868  22.728  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -0.764  18.807  22.581  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -2.164  18.047  23.334  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -1.258  17.371  20.893  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -3.063  17.381  21.233  1.00  6.15           H  
ATOM    563  N   THR A  41      -0.205  20.927  20.312  1.00  6.63           N  
ATOM    564  CA  THR A  41       0.994  21.735  20.061  1.00  6.63           C  
ATOM    565  C   THR A  41       1.466  22.587  21.256  1.00  6.63           C  
ATOM    566  O   THR A  41       0.764  23.467  21.744  1.00  6.63           O  
ATOM    567  CB  THR A  41       0.777  22.626  18.820  1.00  6.63           C  
ATOM    568  OG1 THR A  41       0.545  21.793  17.670  1.00  6.63           O  
ATOM    569  CG2 THR A  41       1.977  23.516  18.579  1.00  6.63           C  
ATOM    570  H   THR A  41      -0.135  19.937  20.139  1.00  6.63           H  
ATOM    571  HA  THR A  41       1.804  21.046  19.820  1.00  6.63           H  
ATOM    572  HB  THR A  41      -0.095  23.264  18.972  1.00  6.63           H  
ATOM    573  HG1 THR A  41      -0.356  21.434  17.701  1.00  6.63           H  
ATOM    574 1HG2 THR A  41       1.792  24.138  17.703  1.00  6.63           H  
ATOM    575 2HG2 THR A  41       2.115  24.143  19.434  1.00  6.63           H  
ATOM    576 3HG2 THR A  41       2.864  22.910  18.417  1.00  6.63           H  
ATOM    577  N   LYS A  42       2.706  22.362  21.693  1.00  6.99           N  
ATOM    578  CA  LYS A  42       3.258  23.083  22.849  1.00  6.99           C  
ATOM    579  C   LYS A  42       3.143  24.604  22.710  1.00  6.99           C  
ATOM    580  O   LYS A  42       2.752  25.303  23.648  1.00  6.99           O  
ATOM    581  CB  LYS A  42       4.723  22.696  23.050  1.00  6.99           C  
ATOM    582  CG  LYS A  42       5.411  23.332  24.263  1.00  6.99           C  
ATOM    583  CD  LYS A  42       6.852  22.822  24.393  1.00  6.99           C  
ATOM    584  CE  LYS A  42       7.535  23.343  25.653  1.00  6.99           C  
ATOM    585  NZ  LYS A  42       7.714  24.816  25.622  1.00  6.99           N  
ATOM    586  H   LYS A  42       3.264  21.651  21.241  1.00  6.99           H  
ATOM    587  HA  LYS A  42       2.697  22.789  23.733  1.00  6.99           H  
ATOM    588 1HB  LYS A  42       4.803  21.615  23.152  1.00  6.99           H  
ATOM    589 2HB  LYS A  42       5.296  22.986  22.166  1.00  6.99           H  
ATOM    590 1HG  LYS A  42       5.430  24.422  24.148  1.00  6.99           H  
ATOM    591 2HG  LYS A  42       4.860  23.094  25.172  1.00  6.99           H  
ATOM    592 1HD  LYS A  42       6.853  21.733  24.412  1.00  6.99           H  
ATOM    593 2HD  LYS A  42       7.423  23.155  23.526  1.00  6.99           H  
ATOM    594 1HE  LYS A  42       6.932  23.083  26.522  1.00  6.99           H  
ATOM    595 2HE  LYS A  42       8.513  22.872  25.747  1.00  6.99           H  
ATOM    596 1HZ  LYS A  42       8.157  25.132  26.468  1.00  6.99           H  
ATOM    597 2HZ  LYS A  42       8.271  25.088  24.831  1.00  6.99           H  
ATOM    598 3HZ  LYS A  42       6.793  25.276  25.557  1.00  6.99           H  
ATOM    599  N   ASP A  43       3.444  25.111  21.519  1.00  7.25           N  
ATOM    600  CA  ASP A  43       3.402  26.544  21.258  1.00  7.25           C  
ATOM    601  C   ASP A  43       2.006  27.143  21.460  1.00  7.25           C  
ATOM    602  O   ASP A  43       1.880  28.340  21.720  1.00  7.25           O  
ATOM    603  CB  ASP A  43       3.880  26.840  19.836  1.00  7.25           C  
ATOM    604  CG  ASP A  43       5.382  26.610  19.646  1.00  7.25           C  
ATOM    605  OD1 ASP A  43       6.080  26.450  20.624  1.00  7.25           O  
ATOM    606  OD2 ASP A  43       5.814  26.591  18.520  1.00  7.25           O  
ATOM    607  H   ASP A  43       3.734  24.484  20.784  1.00  7.25           H  
ATOM    608  HA  ASP A  43       4.080  27.034  21.959  1.00  7.25           H  
ATOM    609 1HB  ASP A  43       3.333  26.221  19.130  1.00  7.25           H  
ATOM    610 2HB  ASP A  43       3.653  27.878  19.594  1.00  7.25           H  
ATOM    611  N   ASP A  44       0.954  26.326  21.316  1.00  7.48           N  
ATOM    612  CA  ASP A  44      -0.398  26.817  21.510  1.00  7.48           C  
ATOM    613  C   ASP A  44      -0.814  26.570  22.958  1.00  7.48           C  
ATOM    614  O   ASP A  44      -1.533  27.376  23.546  1.00  7.48           O  
ATOM    615  CB  ASP A  44      -1.380  26.168  20.538  1.00  7.48           C  
ATOM    616  CG  ASP A  44      -1.071  26.503  19.072  1.00  7.48           C  
ATOM    617  OD1 ASP A  44      -0.971  27.663  18.757  1.00  7.48           O  
ATOM    618  OD2 ASP A  44      -0.981  25.601  18.279  1.00  7.48           O  
ATOM    619  H   ASP A  44       1.083  25.334  21.141  1.00  7.48           H  
ATOM    620  HA  ASP A  44      -0.411  27.891  21.330  1.00  7.48           H  
ATOM    621 1HB  ASP A  44      -1.338  25.083  20.666  1.00  7.48           H  
ATOM    622 2HB  ASP A  44      -2.393  26.486  20.773  1.00  7.48           H  
ATOM    623  N   LYS A  45      -0.296  25.499  23.574  1.00  7.71           N  
ATOM    624  CA  LYS A  45      -0.642  25.189  24.968  1.00  7.71           C  
ATOM    625  C   LYS A  45      -0.231  26.331  25.890  1.00  7.71           C  
ATOM    626  O   LYS A  45      -0.897  26.608  26.885  1.00  7.71           O  
ATOM    627  CB  LYS A  45       0.070  23.937  25.494  1.00  7.71           C  
ATOM    628  CG  LYS A  45      -0.361  22.593  24.949  1.00  7.71           C  
ATOM    629  CD  LYS A  45       0.462  21.499  25.643  1.00  7.71           C  
ATOM    630  CE  LYS A  45       0.154  20.131  25.122  1.00  7.71           C  
ATOM    631  NZ  LYS A  45       0.958  19.076  25.819  1.00  7.71           N  
ATOM    632  H   LYS A  45       0.297  24.859  23.045  1.00  7.71           H  
ATOM    633  HA  LYS A  45      -1.720  25.055  25.040  1.00  7.71           H  
ATOM    634 1HB  LYS A  45       1.136  24.036  25.295  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      -0.044  23.899  26.575  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      -1.420  22.434  25.139  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      -0.191  22.557  23.875  1.00  7.71           H  
ATOM    638 1HD  LYS A  45       1.522  21.697  25.501  1.00  7.71           H  
ATOM    639 2HD  LYS A  45       0.252  21.520  26.711  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      -0.906  19.922  25.259  1.00  7.71           H  
ATOM    641 2HE  LYS A  45       0.388  20.110  24.061  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45       0.729  18.170  25.436  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45       1.942  19.259  25.686  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45       0.745  19.087  26.806  1.00  7.71           H  
ATOM    645  N   GLU A  46       0.870  26.995  25.541  1.00  7.98           N  
ATOM    646  CA  GLU A  46       1.411  28.099  26.326  1.00  7.98           C  
ATOM    647  C   GLU A  46       0.755  29.458  26.040  1.00  7.98           C  
ATOM    648  O   GLU A  46       1.129  30.457  26.653  1.00  7.98           O  
ATOM    649  CB  GLU A  46       2.919  28.228  26.077  1.00  7.98           C  
ATOM    650  CG  GLU A  46       3.759  27.047  26.564  1.00  7.98           C  
ATOM    651  CD  GLU A  46       5.241  27.217  26.292  1.00  7.98           C  
ATOM    652  OE1 GLU A  46       5.627  28.221  25.750  1.00  7.98           O  
ATOM    653  OE2 GLU A  46       5.993  26.316  26.618  1.00  7.98           O  
ATOM    654  H   GLU A  46       1.381  26.671  24.716  1.00  7.98           H  
ATOM    655  HA  GLU A  46       1.249  27.868  27.379  1.00  7.98           H  
ATOM    656 1HB  GLU A  46       3.093  28.331  25.002  1.00  7.98           H  
ATOM    657 2HB  GLU A  46       3.292  29.129  26.558  1.00  7.98           H  
ATOM    658 1HG  GLU A  46       3.606  26.924  27.635  1.00  7.98           H  
ATOM    659 2HG  GLU A  46       3.406  26.141  26.069  1.00  7.98           H  
ATOM    660  N   ASP A  47      -0.178  29.515  25.086  1.00  8.26           N  
ATOM    661  CA  ASP A  47      -0.865  30.752  24.715  1.00  8.26           C  
ATOM    662  C   ASP A  47      -1.984  31.023  25.718  1.00  8.26           C  
ATOM    663  O   ASP A  47      -2.888  30.210  25.812  1.00  8.26           O  
ATOM    664  CB  ASP A  47      -1.439  30.664  23.292  1.00  8.26           C  
ATOM    665  CG  ASP A  47      -2.131  31.984  22.761  1.00  8.26           C  
ATOM    666  OD1 ASP A  47      -2.620  32.796  23.545  1.00  8.26           O  
ATOM    667  OD2 ASP A  47      -2.134  32.158  21.559  1.00  8.26           O  
ATOM    668  H   ASP A  47      -0.464  28.660  24.611  1.00  8.26           H  
ATOM    669  HA  ASP A  47      -0.136  31.548  24.703  1.00  8.26           H  
ATOM    670 1HB  ASP A  47      -0.638  30.383  22.600  1.00  8.26           H  
ATOM    671 2HB  ASP A  47      -2.176  29.857  23.258  1.00  8.26           H  
ATOM    672  N   PRO A  48      -1.959  32.123  26.503  1.00  8.51           N  
ATOM    673  CA  PRO A  48      -2.951  32.480  27.510  1.00  8.51           C  
ATOM    674  C   PRO A  48      -4.401  32.445  27.012  1.00  8.51           C  
ATOM    675  O   PRO A  48      -5.330  32.242  27.815  1.00  8.51           O  
ATOM    676  CB  PRO A  48      -2.554  33.917  27.861  1.00  8.51           C  
ATOM    677  CG  PRO A  48      -1.078  33.970  27.616  1.00  8.51           C  
ATOM    678  CD  PRO A  48      -0.861  33.112  26.391  1.00  8.51           C  
ATOM    679  HA  PRO A  48      -2.826  31.829  28.382  1.00  8.51           H  
ATOM    680 1HB  PRO A  48      -3.117  34.621  27.227  1.00  8.51           H  
ATOM    681 2HB  PRO A  48      -2.822  34.136  28.905  1.00  8.51           H  
ATOM    682 1HG  PRO A  48      -0.753  35.010  27.464  1.00  8.51           H  
ATOM    683 2HG  PRO A  48      -0.535  33.591  28.495  1.00  8.51           H  
ATOM    684 1HD  PRO A  48      -0.962  33.697  25.460  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       0.121  32.651  26.502  1.00  8.51           H  
ATOM    686  N   GLU A  49      -4.637  32.676  25.718  1.00  8.76           N  
ATOM    687  CA  GLU A  49      -6.030  32.654  25.315  1.00  8.76           C  
ATOM    688  C   GLU A  49      -6.555  31.245  25.499  1.00  8.76           C  
ATOM    689  O   GLU A  49      -5.872  30.267  25.221  1.00  8.76           O  
ATOM    690  CB  GLU A  49      -6.226  33.159  23.895  1.00  8.76           C  
ATOM    691  CG  GLU A  49      -5.904  34.646  23.747  1.00  8.76           C  
ATOM    692  CD  GLU A  49      -6.853  35.545  24.531  1.00  8.76           C  
ATOM    693  OE1 GLU A  49      -8.042  35.422  24.373  1.00  8.76           O  
ATOM    694  OE2 GLU A  49      -6.367  36.351  25.308  1.00  8.76           O  
ATOM    695  H   GLU A  49      -3.885  32.815  25.027  1.00  8.76           H  
ATOM    696  HA  GLU A  49      -6.594  33.310  25.977  1.00  8.76           H  
ATOM    697 1HB  GLU A  49      -5.574  32.603  23.218  1.00  8.76           H  
ATOM    698 2HB  GLU A  49      -7.256  32.990  23.580  1.00  8.76           H  
ATOM    699 1HG  GLU A  49      -4.883  34.812  24.100  1.00  8.76           H  
ATOM    700 2HG  GLU A  49      -5.941  34.912  22.691  1.00  8.76           H  
ATOM    701  N   LEU A  50      -7.779  31.158  25.992  1.00  9.19           N  
ATOM    702  CA  LEU A  50      -8.469  29.909  26.320  1.00  9.19           C  
ATOM    703  C   LEU A  50      -7.837  29.153  27.516  1.00  9.19           C  
ATOM    704  O   LEU A  50      -8.314  28.079  27.887  1.00  9.19           O  
ATOM    705  CB  LEU A  50      -8.513  28.984  25.091  1.00  9.19           C  
ATOM    706  CG  LEU A  50      -9.116  29.606  23.815  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      -9.052  28.594  22.692  1.00  9.19           C  
ATOM    708  CD2 LEU A  50     -10.544  30.036  24.093  1.00  9.19           C  
ATOM    709  H   LEU A  50      -8.267  32.027  26.170  1.00  9.19           H  
ATOM    710  HA  LEU A  50      -9.494  30.157  26.592  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      -7.520  28.611  24.863  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      -9.132  28.126  25.347  1.00  9.19           H  
ATOM    713  HG  LEU A  50      -8.531  30.475  23.515  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      -9.468  29.030  21.784  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      -8.013  28.314  22.517  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      -9.626  27.710  22.965  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50     -10.972  30.478  23.192  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50     -11.134  29.167  24.387  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50     -10.552  30.770  24.898  1.00  9.19           H  
ATOM    720  N   MET A  51      -6.826  29.749  28.174  1.00  9.94           N  
ATOM    721  CA  MET A  51      -6.306  29.229  29.438  1.00  9.94           C  
ATOM    722  C   MET A  51      -7.031  30.019  30.518  1.00  9.94           C  
ATOM    723  O   MET A  51      -7.353  29.511  31.592  1.00  9.94           O  
ATOM    724  CB  MET A  51      -4.793  29.424  29.563  1.00  9.94           C  
ATOM    725  CG  MET A  51      -3.958  28.651  28.554  1.00  9.94           C  
ATOM    726  SD  MET A  51      -2.171  28.979  28.708  1.00  9.94           S  
ATOM    727  CE  MET A  51      -1.755  28.114  30.199  1.00  9.94           C  
ATOM    728  H   MET A  51      -6.416  30.603  27.809  1.00  9.94           H  
ATOM    729  HA  MET A  51      -6.558  28.176  29.542  1.00  9.94           H  
ATOM    730 1HB  MET A  51      -4.558  30.475  29.463  1.00  9.94           H  
ATOM    731 2HB  MET A  51      -4.475  29.117  30.558  1.00  9.94           H  
ATOM    732 1HG  MET A  51      -4.127  27.584  28.673  1.00  9.94           H  
ATOM    733 2HG  MET A  51      -4.273  28.936  27.544  1.00  9.94           H  
ATOM    734 1HE  MET A  51      -0.691  28.235  30.401  1.00  9.94           H  
ATOM    735 2HE  MET A  51      -2.335  28.515  31.029  1.00  9.94           H  
ATOM    736 3HE  MET A  51      -1.980  27.053  30.073  1.00  9.94           H  
ATOM    737  N   LYS A  52      -7.315  31.279  30.167  1.00 11.16           N  
ATOM    738  CA  LYS A  52      -8.032  32.236  31.005  1.00 11.16           C  
ATOM    739  C   LYS A  52      -9.405  31.676  31.327  1.00 11.16           C  
ATOM    740  O   LYS A  52     -10.071  31.137  30.445  1.00 11.16           O  
ATOM    741  CB  LYS A  52      -8.198  33.558  30.247  1.00 11.16           C  
ATOM    742  CG  LYS A  52      -6.915  34.354  30.012  1.00 11.16           C  
ATOM    743  CD  LYS A  52      -7.181  35.573  29.122  1.00 11.16           C  
ATOM    744  CE  LYS A  52      -5.919  36.388  28.880  1.00 11.16           C  
ATOM    745  NZ  LYS A  52      -6.152  37.495  27.893  1.00 11.16           N  
ATOM    746  H   LYS A  52      -6.949  31.598  29.273  1.00 11.16           H  
ATOM    747  HA  LYS A  52      -7.483  32.389  31.934  1.00 11.16           H  
ATOM    748 1HB  LYS A  52      -8.644  33.360  29.274  1.00 11.16           H  
ATOM    749 2HB  LYS A  52      -8.890  34.198  30.796  1.00 11.16           H  
ATOM    750 1HG  LYS A  52      -6.524  34.696  30.970  1.00 11.16           H  
ATOM    751 2HG  LYS A  52      -6.170  33.725  29.547  1.00 11.16           H  
ATOM    752 1HD  LYS A  52      -7.560  35.238  28.151  1.00 11.16           H  
ATOM    753 2HD  LYS A  52      -7.932  36.209  29.586  1.00 11.16           H  
ATOM    754 1HE  LYS A  52      -5.599  36.822  29.824  1.00 11.16           H  
ATOM    755 2HE  LYS A  52      -5.130  35.738  28.500  1.00 11.16           H  
ATOM    756 1HZ  LYS A  52      -5.302  38.015  27.762  1.00 11.16           H  
ATOM    757 2HZ  LYS A  52      -6.429  37.085  26.982  1.00 11.16           H  
ATOM    758 3HZ  LYS A  52      -6.875  38.110  28.222  1.00 11.16           H  
ATOM    759  N   CYS A  53      -9.838  31.799  32.574  1.00 12.74           N  
ATOM    760  CA  CYS A  53     -11.144  31.272  32.934  1.00 12.74           C  
ATOM    761  C   CYS A  53     -12.275  32.184  32.462  1.00 12.74           C  
ATOM    762  O   CYS A  53     -12.263  33.378  32.769  1.00 12.74           O  
ATOM    763  CB  CYS A  53     -11.242  31.117  34.446  1.00 12.74           C  
ATOM    764  SG  CYS A  53     -10.072  29.926  35.124  1.00 12.74           S  
ATOM    765  H   CYS A  53      -9.264  32.245  33.274  1.00 12.74           H  
ATOM    766  HA  CYS A  53     -11.231  30.289  32.486  1.00 12.74           H  
ATOM    767 1HB  CYS A  53     -11.059  32.080  34.924  1.00 12.74           H  
ATOM    768 2HB  CYS A  53     -12.250  30.807  34.715  1.00 12.74           H  
ATOM    769  N   PRO A  54     -13.273  31.676  31.704  1.00 14.26           N  
ATOM    770  CA  PRO A  54     -14.446  32.408  31.255  1.00 14.26           C  
ATOM    771  C   PRO A  54     -15.494  32.578  32.350  1.00 14.26           C  
ATOM    772  O   PRO A  54     -16.424  33.375  32.210  1.00 14.26           O  
ATOM    773  CB  PRO A  54     -14.974  31.512  30.131  1.00 14.26           C  
ATOM    774  CG  PRO A  54     -14.557  30.117  30.535  1.00 14.26           C  
ATOM    775  CD  PRO A  54     -13.217  30.289  31.215  1.00 14.26           C  
ATOM    776  HA  PRO A  54     -14.132  33.386  30.865  1.00 14.26           H  
ATOM    777 1HB  PRO A  54     -16.064  31.623  30.049  1.00 14.26           H  
ATOM    778 2HB  PRO A  54     -14.542  31.824  29.168  1.00 14.26           H  
ATOM    779 1HG  PRO A  54     -15.308  29.666  31.194  1.00 14.26           H  
ATOM    780 2HG  PRO A  54     -14.495  29.471  29.648  1.00 14.26           H  
ATOM    781 1HD  PRO A  54     -13.171  29.599  32.044  1.00 14.26           H  
ATOM    782 2HD  PRO A  54     -12.393  30.153  30.492  1.00 14.26           H  
ATOM    783  N   VAL A  55     -15.372  31.788  33.419  1.00 15.15           N  
ATOM    784  CA  VAL A  55     -16.377  31.789  34.468  1.00 15.15           C  
ATOM    785  C   VAL A  55     -15.768  31.822  35.867  1.00 15.15           C  
ATOM    786  O   VAL A  55     -14.669  31.289  36.070  1.00 15.15           O  
ATOM    787  CB  VAL A  55     -17.205  30.501  34.395  1.00 15.15           C  
ATOM    788  CG1 VAL A  55     -17.939  30.395  33.069  1.00 15.15           C  
ATOM    789  CG2 VAL A  55     -16.275  29.340  34.604  1.00 15.15           C  
ATOM    790  H   VAL A  55     -14.583  31.169  33.496  1.00 15.15           H  
ATOM    791  HA  VAL A  55     -17.022  32.638  34.289  1.00 15.15           H  
ATOM    792  HB  VAL A  55     -17.955  30.508  35.185  1.00 15.15           H  
ATOM    793 1HG1 VAL A  55     -18.523  29.475  33.054  1.00 15.15           H  
ATOM    794 2HG1 VAL A  55     -18.604  31.251  32.958  1.00 15.15           H  
ATOM    795 3HG1 VAL A  55     -17.240  30.378  32.253  1.00 15.15           H  
ATOM    796 1HG2 VAL A  55     -16.854  28.422  34.576  1.00 15.15           H  
ATOM    797 2HG2 VAL A  55     -15.528  29.329  33.820  1.00 15.15           H  
ATOM    798 3HG2 VAL A  55     -15.787  29.433  35.575  1.00 15.15           H  
ATOM    799  N   PRO A  56     -16.470  32.379  36.865  1.00 14.95           N  
ATOM    800  CA  PRO A  56     -16.110  32.304  38.260  1.00 14.95           C  
ATOM    801  C   PRO A  56     -15.989  30.844  38.642  1.00 14.95           C  
ATOM    802  O   PRO A  56     -16.800  30.022  38.220  1.00 14.95           O  
ATOM    803  CB  PRO A  56     -17.297  32.979  38.954  1.00 14.95           C  
ATOM    804  CG  PRO A  56     -17.851  33.928  37.914  1.00 14.95           C  
ATOM    805  CD  PRO A  56     -17.669  33.209  36.594  1.00 14.95           C  
ATOM    806  HA  PRO A  56     -15.167  32.845  38.433  1.00 14.95           H  
ATOM    807 1HB  PRO A  56     -18.026  32.218  39.271  1.00 14.95           H  
ATOM    808 2HB  PRO A  56     -16.957  33.493  39.864  1.00 14.95           H  
ATOM    809 1HG  PRO A  56     -18.906  34.155  38.132  1.00 14.95           H  
ATOM    810 2HG  PRO A  56     -17.307  34.885  37.952  1.00 14.95           H  
ATOM    811 1HD  PRO A  56     -18.543  32.587  36.352  1.00 14.95           H  
ATOM    812 2HD  PRO A  56     -17.470  33.982  35.841  1.00 14.95           H  
ATOM    813  N   GLY A  57     -14.979  30.515  39.426  1.00 13.69           N  
ATOM    814  CA  GLY A  57     -14.767  29.144  39.879  1.00 13.69           C  
ATOM    815  C   GLY A  57     -13.882  28.336  38.930  1.00 13.69           C  
ATOM    816  O   GLY A  57     -13.367  27.288  39.317  1.00 13.69           O  
ATOM    817  H   GLY A  57     -14.334  31.232  39.728  1.00 13.69           H  
ATOM    818 1HA  GLY A  57     -14.314  29.159  40.869  1.00 13.69           H  
ATOM    819 2HA  GLY A  57     -15.731  28.647  39.981  1.00 13.69           H  
ATOM    820  N   CYS A  58     -13.657  28.870  37.723  1.00 11.89           N  
ATOM    821  CA  CYS A  58     -12.851  28.261  36.671  1.00 11.89           C  
ATOM    822  C   CYS A  58     -13.200  26.891  36.126  1.00 11.89           C  
ATOM    823  O   CYS A  58     -13.700  25.998  36.806  1.00 11.89           O  
ATOM    824  CB  CYS A  58     -11.385  28.187  37.082  1.00 11.89           C  
ATOM    825  SG  CYS A  58     -10.577  29.750  37.089  1.00 11.89           S  
ATOM    826  H   CYS A  58     -14.105  29.754  37.479  1.00 11.89           H  
ATOM    827  HA  CYS A  58     -12.915  28.943  35.830  1.00 11.89           H  
ATOM    828 1HB  CYS A  58     -11.294  27.762  38.076  1.00 11.89           H  
ATOM    829 2HB  CYS A  58     -10.847  27.523  36.406  1.00 11.89           H  
ATOM    830  N   VAL A  59     -12.900  26.779  34.835  1.00 10.18           N  
ATOM    831  CA  VAL A  59     -12.994  25.588  34.016  1.00 10.18           C  
ATOM    832  C   VAL A  59     -11.678  25.529  33.261  1.00 10.18           C  
ATOM    833  O   VAL A  59     -11.392  24.599  32.508  1.00 10.18           O  
ATOM    834  CB  VAL A  59     -14.189  25.663  33.046  1.00 10.18           C  
ATOM    835  CG1 VAL A  59     -15.495  25.712  33.812  1.00 10.18           C  
ATOM    836  CG2 VAL A  59     -14.059  26.900  32.216  1.00 10.18           C  
ATOM    837  H   VAL A  59     -12.501  27.588  34.382  1.00 10.18           H  
ATOM    838  HA  VAL A  59     -13.091  24.707  34.652  1.00 10.18           H  
ATOM    839  HB  VAL A  59     -14.198  24.779  32.409  1.00 10.18           H  
ATOM    840 1HG1 VAL A  59     -16.328  25.769  33.112  1.00 10.18           H  
ATOM    841 2HG1 VAL A  59     -15.590  24.813  34.420  1.00 10.18           H  
ATOM    842 3HG1 VAL A  59     -15.506  26.575  34.453  1.00 10.18           H  
ATOM    843 1HG2 VAL A  59     -14.899  26.971  31.525  1.00 10.18           H  
ATOM    844 2HG2 VAL A  59     -14.062  27.747  32.882  1.00 10.18           H  
ATOM    845 3HG2 VAL A  59     -13.127  26.873  31.652  1.00 10.18           H  
ATOM    846  N   GLY A  60     -10.900  26.594  33.449  1.00  8.97           N  
ATOM    847  CA  GLY A  60      -9.619  26.789  32.776  1.00  8.97           C  
ATOM    848  C   GLY A  60      -8.767  25.528  32.838  1.00  8.97           C  
ATOM    849  O   GLY A  60      -8.397  25.075  33.924  1.00  8.97           O  
ATOM    850  H   GLY A  60     -11.221  27.298  34.097  1.00  8.97           H  
ATOM    851 1HA  GLY A  60      -9.790  27.070  31.735  1.00  8.97           H  
ATOM    852 2HA  GLY A  60      -9.082  27.618  33.238  1.00  8.97           H  
TER     853
ENDMDL

REMARK ID 640902 MODEL 2 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
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       0.347   0.662   2.171  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.851   0.952   0.835  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.652   2.248   0.844  1.00  3.12           C  
ATOM      4  O   ASP A   1       1.622   3.006   1.815  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -0.315   1.047  -0.164  1.00  3.12           C  
ATOM      6  CG  ASP A   1       0.086   0.810  -1.645  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       1.260   0.678  -1.914  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.798   0.787  -2.494  1.00  3.12           O  
ATOM      9 1H   ASP A   1       0.656  -0.254   2.456  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.701   1.354   2.817  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.662   0.693   2.166  1.00  3.12           H  
ATOM     12  HA  ASP A   1       1.514   0.142   0.528  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -1.082   0.322   0.109  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -0.763   2.037  -0.085  1.00  3.12           H  
ATOM     15  N   LEU A   2       2.378   2.489  -0.237  1.00  2.95           N  
ATOM     16  CA  LEU A   2       3.178   3.711  -0.372  1.00  2.95           C  
ATOM     17  C   LEU A   2       2.761   4.514  -1.590  1.00  2.95           C  
ATOM     18  O   LEU A   2       2.995   4.102  -2.724  1.00  2.95           O  
ATOM     19  CB  LEU A   2       4.675   3.362  -0.492  1.00  2.95           C  
ATOM     20  CG  LEU A   2       5.684   4.544  -0.359  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       7.059   3.981  -0.019  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       5.758   5.336  -1.674  1.00  2.95           C  
ATOM     23  H   LEU A   2       2.329   1.807  -0.999  1.00  2.95           H  
ATOM     24  HA  LEU A   2       3.028   4.329   0.511  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       4.919   2.635   0.279  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.841   2.896  -1.464  1.00  2.95           H  
ATOM     27  HG  LEU A   2       5.365   5.203   0.449  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       7.769   4.787   0.088  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       7.006   3.424   0.916  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       7.392   3.318  -0.820  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       6.464   6.157  -1.571  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       6.086   4.676  -2.466  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       4.794   5.736  -1.921  1.00  2.95           H  
ATOM     34  N   LYS A   3       2.164   5.679  -1.371  1.00  2.78           N  
ATOM     35  CA  LYS A   3       1.737   6.467  -2.514  1.00  2.78           C  
ATOM     36  C   LYS A   3       2.730   7.577  -2.763  1.00  2.78           C  
ATOM     37  O   LYS A   3       3.200   8.236  -1.835  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.324   6.996  -2.304  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -0.684   5.872  -2.071  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -0.787   4.961  -3.303  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.774   3.831  -3.079  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -1.830   2.899  -4.238  1.00  2.78           N  
ATOM     43  H   LYS A   3       1.996   6.002  -0.428  1.00  2.78           H  
ATOM     44  HA  LYS A   3       1.723   5.833  -3.401  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       0.303   7.667  -1.446  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.015   7.566  -3.182  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -0.373   5.269  -1.215  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -1.664   6.297  -1.859  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -1.099   5.539  -4.174  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       0.190   4.520  -3.520  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.458   3.279  -2.202  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -2.768   4.236  -2.901  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -2.469   2.146  -4.031  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -2.137   3.393  -5.061  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -0.901   2.508  -4.407  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.065   7.761  -4.022  1.00  2.64           N  
ATOM     57  CA  CYS A   4       4.015   8.778  -4.431  1.00  2.64           C  
ATOM     58  C   CYS A   4       3.338  10.149  -4.507  1.00  2.64           C  
ATOM     59  O   CYS A   4       2.153  10.225  -4.819  1.00  2.64           O  
ATOM     60  CB  CYS A   4       4.574   8.428  -5.797  1.00  2.64           C  
ATOM     61  SG  CYS A   4       3.372   8.646  -7.078  1.00  2.64           S  
ATOM     62  H   CYS A   4       2.642   7.170  -4.724  1.00  2.64           H  
ATOM     63  HA  CYS A   4       4.823   8.794  -3.701  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       5.430   9.044  -6.017  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       4.903   7.387  -5.810  1.00  2.64           H  
ATOM     66  N   PRO A   5       4.055  11.258  -4.248  1.00  2.51           N  
ATOM     67  CA  PRO A   5       3.585  12.635  -4.369  1.00  2.51           C  
ATOM     68  C   PRO A   5       3.376  13.255  -5.771  1.00  2.51           C  
ATOM     69  O   PRO A   5       2.772  14.325  -5.857  1.00  2.51           O  
ATOM     70  CB  PRO A   5       4.684  13.406  -3.624  1.00  2.51           C  
ATOM     71  CG  PRO A   5       5.909  12.555  -3.737  1.00  2.51           C  
ATOM     72  CD  PRO A   5       5.402  11.139  -3.676  1.00  2.51           C  
ATOM     73  HA  PRO A   5       2.646  12.712  -3.805  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       4.814  14.396  -4.086  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       4.376  13.579  -2.582  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       6.452  12.788  -4.666  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       6.581  12.788  -2.911  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       6.037  10.510  -4.269  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       5.342  10.799  -2.626  1.00  2.51           H  
ATOM     80  N   THR A   6       3.885  12.662  -6.859  1.00  2.39           N  
ATOM     81  CA  THR A   6       3.744  13.373  -8.141  1.00  2.39           C  
ATOM     82  C   THR A   6       2.532  12.870  -8.952  1.00  2.39           C  
ATOM     83  O   THR A   6       2.194  11.693  -8.885  1.00  2.39           O  
ATOM     84  CB  THR A   6       5.067  13.271  -8.961  1.00  2.39           C  
ATOM     85  OG1 THR A   6       5.360  11.927  -9.270  1.00  2.39           O  
ATOM     86  CG2 THR A   6       6.198  13.857  -8.153  1.00  2.39           C  
ATOM     87  H   THR A   6       4.353  11.769  -6.807  1.00  2.39           H  
ATOM     88  HA  THR A   6       3.593  14.423  -7.909  1.00  2.39           H  
ATOM     89  HB  THR A   6       5.001  13.814  -9.883  1.00  2.39           H  
ATOM     90  HG1 THR A   6       5.142  11.371  -8.507  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       7.121  13.781  -8.716  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       5.989  14.903  -7.934  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       6.306  13.310  -7.223  1.00  2.39           H  
ATOM     94  N   PRO A   7       1.930  13.712  -9.828  1.00  2.27           N  
ATOM     95  CA  PRO A   7       0.786  13.405 -10.687  1.00  2.27           C  
ATOM     96  C   PRO A   7       1.051  12.343 -11.745  1.00  2.27           C  
ATOM     97  O   PRO A   7       0.117  11.803 -12.336  1.00  2.27           O  
ATOM     98  CB  PRO A   7       0.458  14.765 -11.320  1.00  2.27           C  
ATOM     99  CG  PRO A   7       1.726  15.551 -11.250  1.00  2.27           C  
ATOM    100  CD  PRO A   7       2.377  15.127  -9.952  1.00  2.27           C  
ATOM    101  HA  PRO A   7      -0.047  13.083 -10.044  1.00  2.27           H  
ATOM    102 1HB  PRO A   7       0.114  14.617 -12.355  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      -0.369  15.241 -10.774  1.00  2.27           H  
ATOM    104 1HG  PRO A   7       2.330  15.327 -12.132  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       1.509  16.631 -11.285  1.00  2.27           H  
ATOM    106 1HD  PRO A   7       3.439  15.246 -10.070  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       1.985  15.723  -9.111  1.00  2.27           H  
ATOM    108  N   GLY A   8       2.318  12.053 -12.010  1.00  2.14           N  
ATOM    109  CA  GLY A   8       2.655  11.050 -13.004  1.00  2.14           C  
ATOM    110  C   GLY A   8       2.641   9.639 -12.432  1.00  2.14           C  
ATOM    111  O   GLY A   8       2.854   8.679 -13.169  1.00  2.14           O  
ATOM    112  H   GLY A   8       3.061  12.511 -11.509  1.00  2.14           H  
ATOM    113 1HA  GLY A   8       1.956  11.115 -13.837  1.00  2.14           H  
ATOM    114 2HA  GLY A   8       3.642  11.252 -13.407  1.00  2.14           H  
ATOM    115  N   CYS A   9       2.335   9.482 -11.147  1.00  2.01           N  
ATOM    116  CA  CYS A   9       2.401   8.153 -10.566  1.00  2.01           C  
ATOM    117  C   CYS A   9       1.337   7.846  -9.519  1.00  2.01           C  
ATOM    118  O   CYS A   9       0.465   8.657  -9.215  1.00  2.01           O  
ATOM    119  CB  CYS A   9       3.828   7.914 -10.040  1.00  2.01           C  
ATOM    120  SG  CYS A   9       4.428   9.051  -8.757  1.00  2.01           S  
ATOM    121  H   CYS A   9       2.126  10.282 -10.546  1.00  2.01           H  
ATOM    122  HA  CYS A   9       2.250   7.439 -11.368  1.00  2.01           H  
ATOM    123 1HB  CYS A   9       3.900   6.907  -9.646  1.00  2.01           H  
ATOM    124 2HB  CYS A   9       4.520   7.983 -10.870  1.00  2.01           H  
ATOM    125  N   ASP A  10       1.359   6.600  -9.055  1.00  1.90           N  
ATOM    126  CA  ASP A  10       0.374   6.071  -8.123  1.00  1.90           C  
ATOM    127  C   ASP A  10       0.943   5.119  -7.075  1.00  1.90           C  
ATOM    128  O   ASP A  10       0.218   4.285  -6.527  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -0.675   5.340  -8.937  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -0.042   4.176  -9.716  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       1.180   3.961  -9.592  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      -0.756   3.529 -10.444  1.00  1.90           O  
ATOM    133  H   ASP A  10       2.096   5.992  -9.370  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -0.086   6.914  -7.602  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -1.450   4.950  -8.276  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -1.151   6.030  -9.637  1.00  1.90           H  
ATOM    137  N   GLY A  11       2.241   5.210  -6.821  1.00  1.83           N  
ATOM    138  CA  GLY A  11       2.891   4.287  -5.894  1.00  1.83           C  
ATOM    139  C   GLY A  11       3.602   3.123  -6.609  1.00  1.83           C  
ATOM    140  O   GLY A  11       4.314   2.349  -5.964  1.00  1.83           O  
ATOM    141  H   GLY A  11       2.787   5.924  -7.283  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       3.617   4.836  -5.294  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       2.156   3.887  -5.198  1.00  1.83           H  
ATOM    144  N   SER A  12       3.445   3.011  -7.941  1.00  1.84           N  
ATOM    145  CA  SER A  12       4.142   1.956  -8.680  1.00  1.84           C  
ATOM    146  C   SER A  12       5.637   2.013  -8.395  1.00  1.84           C  
ATOM    147  O   SER A  12       6.158   3.039  -7.965  1.00  1.84           O  
ATOM    148  CB  SER A  12       3.916   2.072 -10.179  1.00  1.84           C  
ATOM    149  OG  SER A  12       2.585   1.814 -10.528  1.00  1.84           O  
ATOM    150  H   SER A  12       2.781   3.611  -8.444  1.00  1.84           H  
ATOM    151  HA  SER A  12       3.763   0.990  -8.345  1.00  1.84           H  
ATOM    152 1HB  SER A  12       4.181   3.075 -10.502  1.00  1.84           H  
ATOM    153 2HB  SER A  12       4.572   1.380 -10.698  1.00  1.84           H  
ATOM    154  HG  SER A  12       2.047   2.563 -10.171  1.00  1.84           H  
ATOM    155  N   GLY A  13       6.322   0.896  -8.654  1.00  1.93           N  
ATOM    156  CA  GLY A  13       7.726   0.706  -8.288  1.00  1.93           C  
ATOM    157  C   GLY A  13       8.636   1.899  -8.531  1.00  1.93           C  
ATOM    158  O   GLY A  13       8.504   2.632  -9.513  1.00  1.93           O  
ATOM    159  H   GLY A  13       5.825   0.119  -9.062  1.00  1.93           H  
ATOM    160 1HA  GLY A  13       7.773   0.442  -7.231  1.00  1.93           H  
ATOM    161 2HA  GLY A  13       8.118  -0.152  -8.831  1.00  1.93           H  
ATOM    162  N   HIS A  14       9.597   2.034  -7.614  1.00  2.11           N  
ATOM    163  CA  HIS A  14      10.516   3.157  -7.559  1.00  2.11           C  
ATOM    164  C   HIS A  14      11.961   2.726  -7.536  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.293   1.636  -7.059  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.348   3.925  -6.238  1.00  2.11           C  
ATOM    167  CG  HIS A  14       9.007   4.417  -5.934  1.00  2.11           C  
ATOM    168  ND1 HIS A  14       8.020   3.621  -5.381  1.00  2.11           N  
ATOM    169  CD2 HIS A  14       8.482   5.615  -6.083  1.00  2.11           C  
ATOM    170  CE1 HIS A  14       6.938   4.343  -5.207  1.00  2.11           C  
ATOM    171  NE2 HIS A  14       7.193   5.563  -5.622  1.00  2.11           N  
ATOM    172  H   HIS A  14       9.648   1.345  -6.879  1.00  2.11           H  
ATOM    173  HA  HIS A  14      10.368   3.809  -8.406  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      10.656   3.291  -5.417  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      11.023   4.786  -6.238  1.00  2.11           H  
ATOM    176  HD1 HIS A  14       8.096   2.659  -5.131  1.00  2.11           H  
ATOM    177  HD2 HIS A  14       8.894   6.524  -6.476  1.00  2.11           H  
ATOM    178  HE1 HIS A  14       6.038   3.897  -4.782  1.00  2.11           H  
ATOM    179  N   ILE A  15      12.847   3.618  -7.945  1.00  2.36           N  
ATOM    180  CA  ILE A  15      14.258   3.360  -7.768  1.00  2.36           C  
ATOM    181  C   ILE A  15      14.608   3.578  -6.311  1.00  2.36           C  
ATOM    182  O   ILE A  15      15.216   4.598  -5.965  1.00  2.36           O  
ATOM    183  CB  ILE A  15      15.089   4.351  -8.585  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      14.744   4.234 -10.059  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      16.583   4.142  -8.308  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      15.336   5.339 -10.890  1.00  2.36           C  
ATOM    187  H   ILE A  15      12.532   4.476  -8.396  1.00  2.36           H  
ATOM    188  HA  ILE A  15      14.483   2.333  -8.054  1.00  2.36           H  
ATOM    189  HB  ILE A  15      14.814   5.360  -8.289  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      15.109   3.280 -10.436  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      13.659   4.263 -10.175  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      17.160   4.873  -8.874  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      16.780   4.270  -7.248  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      16.871   3.136  -8.612  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      15.050   5.203 -11.932  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      14.956   6.300 -10.532  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      16.419   5.323 -10.806  1.00  2.36           H  
ATOM    198  N   THR A  16      14.335   2.557  -5.496  1.00  2.64           N  
ATOM    199  CA  THR A  16      14.478   2.636  -4.042  1.00  2.64           C  
ATOM    200  C   THR A  16      15.925   2.672  -3.609  1.00  2.64           C  
ATOM    201  O   THR A  16      16.234   3.000  -2.467  1.00  2.64           O  
ATOM    202  CB  THR A  16      13.753   1.474  -3.334  1.00  2.64           C  
ATOM    203  OG1 THR A  16      14.284   0.220  -3.788  1.00  2.64           O  
ATOM    204  CG2 THR A  16      12.262   1.536  -3.597  1.00  2.64           C  
ATOM    205  H   THR A  16      13.866   1.756  -5.920  1.00  2.64           H  
ATOM    206  HA  THR A  16      14.009   3.559  -3.713  1.00  2.64           H  
ATOM    207  HB  THR A  16      13.920   1.556  -2.261  1.00  2.64           H  
ATOM    208  HG1 THR A  16      13.706  -0.494  -3.505  1.00  2.64           H  
ATOM    209 1HG2 THR A  16      11.765   0.717  -3.078  1.00  2.64           H  
ATOM    210 2HG2 THR A  16      11.863   2.489  -3.240  1.00  2.64           H  
ATOM    211 3HG2 THR A  16      12.079   1.449  -4.650  1.00  2.64           H  
ATOM    212  N   GLY A  17      16.824   2.353  -4.533  1.00  2.88           N  
ATOM    213  CA  GLY A  17      18.249   2.434  -4.277  1.00  2.88           C  
ATOM    214  C   GLY A  17      18.630   3.874  -3.924  1.00  2.88           C  
ATOM    215  O   GLY A  17      19.607   4.104  -3.211  1.00  2.88           O  
ATOM    216  H   GLY A  17      16.491   2.063  -5.440  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      18.515   1.766  -3.459  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      18.800   2.112  -5.159  1.00  2.88           H  
ATOM    219  N   ASN A  18      17.880   4.844  -4.473  1.00  3.02           N  
ATOM    220  CA  ASN A  18      18.132   6.253  -4.218  1.00  3.02           C  
ATOM    221  C   ASN A  18      16.913   6.993  -3.652  1.00  3.02           C  
ATOM    222  O   ASN A  18      17.063   7.946  -2.881  1.00  3.02           O  
ATOM    223  CB  ASN A  18      18.590   6.924  -5.496  1.00  3.02           C  
ATOM    224  CG  ASN A  18      19.909   6.427  -5.998  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      20.962   6.768  -5.450  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      19.882   5.630  -7.037  1.00  3.02           N  
ATOM    227  H   ASN A  18      17.078   4.595  -5.045  1.00  3.02           H  
ATOM    228  HA  ASN A  18      18.926   6.333  -3.476  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      17.855   6.724  -6.265  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      18.637   8.002  -5.349  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      20.737   5.271  -7.414  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      19.007   5.381  -7.453  1.00  3.02           H  
ATOM    233  N   TYR A  19      15.707   6.581  -4.059  1.00  3.04           N  
ATOM    234  CA  TYR A  19      14.496   7.297  -3.689  1.00  3.04           C  
ATOM    235  C   TYR A  19      13.452   6.355  -3.099  1.00  3.04           C  
ATOM    236  O   TYR A  19      12.494   5.977  -3.780  1.00  3.04           O  
ATOM    237  CB  TYR A  19      13.936   7.965  -4.937  1.00  3.04           C  
ATOM    238  CG  TYR A  19      14.978   8.788  -5.657  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      15.569   8.272  -6.803  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      15.377  10.013  -5.166  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      16.556   8.975  -7.458  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      16.373  10.722  -5.816  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      16.966  10.206  -6.956  1.00  3.04           C  
ATOM    244  OH  TYR A  19      17.969  10.913  -7.594  1.00  3.04           O  
ATOM    245  H   TYR A  19      15.621   5.778  -4.666  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.741   8.048  -2.938  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      13.566   7.202  -5.613  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      13.120   8.615  -4.668  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      15.257   7.303  -7.181  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      14.917  10.415  -4.262  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      17.015   8.559  -8.354  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      16.695  11.686  -5.427  1.00  3.04           H  
ATOM    253  HH  TYR A  19      18.029  11.792  -7.213  1.00  3.04           H  
ATOM    254  N   ALA A  20      13.569   6.055  -1.807  1.00  2.95           N  
ATOM    255  CA  ALA A  20      12.712   5.048  -1.161  1.00  2.95           C  
ATOM    256  C   ALA A  20      11.221   5.362  -1.266  1.00  2.95           C  
ATOM    257  O   ALA A  20      10.396   4.454  -1.349  1.00  2.95           O  
ATOM    258  CB  ALA A  20      13.088   4.915   0.300  1.00  2.95           C  
ATOM    259  H   ALA A  20      14.338   6.459  -1.289  1.00  2.95           H  
ATOM    260  HA  ALA A  20      12.888   4.094  -1.655  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      12.478   4.137   0.758  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      14.142   4.645   0.381  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      12.914   5.859   0.812  1.00  2.95           H  
ATOM    264  N   SER A  21      10.884   6.648  -1.233  1.00  2.82           N  
ATOM    265  CA  SER A  21       9.500   7.095  -1.300  1.00  2.82           C  
ATOM    266  C   SER A  21       9.345   8.198  -2.341  1.00  2.82           C  
ATOM    267  O   SER A  21       8.492   9.085  -2.215  1.00  2.82           O  
ATOM    268  CB  SER A  21       9.005   7.542   0.069  1.00  2.82           C  
ATOM    269  OG  SER A  21       9.791   8.575   0.613  1.00  2.82           O  
ATOM    270  H   SER A  21      11.619   7.337  -1.170  1.00  2.82           H  
ATOM    271  HA  SER A  21       8.887   6.254  -1.622  1.00  2.82           H  
ATOM    272 1HB  SER A  21       7.972   7.879  -0.017  1.00  2.82           H  
ATOM    273 2HB  SER A  21       9.012   6.692   0.746  1.00  2.82           H  
ATOM    274  HG  SER A  21      10.663   8.197   0.763  1.00  2.82           H  
ATOM    275  N   HIS A  22      10.201   8.160  -3.365  1.00  2.66           N  
ATOM    276  CA  HIS A  22      10.176   9.122  -4.474  1.00  2.66           C  
ATOM    277  C   HIS A  22      10.589  10.524  -3.995  1.00  2.66           C  
ATOM    278  O   HIS A  22      11.714  10.961  -4.256  1.00  2.66           O  
ATOM    279  CB  HIS A  22       8.760   9.086  -5.109  1.00  2.66           C  
ATOM    280  CG  HIS A  22       8.508   9.721  -6.483  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       9.201   9.364  -7.636  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       7.533  10.554  -6.892  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       8.678   9.992  -8.662  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       7.664  10.701  -8.240  1.00  2.66           N  
ATOM    285  H   HIS A  22      10.880   7.394  -3.406  1.00  2.66           H  
ATOM    286  HA  HIS A  22      10.887   8.818  -5.230  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       8.387   8.101  -5.099  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       8.098   9.625  -4.477  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       6.765  11.012  -6.301  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       9.029   9.898  -9.681  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       7.032  11.274  -8.790  1.00  2.66           H  
ATOM    292  N   ARG A  23       9.645  11.259  -3.387  1.00  2.50           N  
ATOM    293  CA  ARG A  23       9.824  12.628  -2.849  1.00  2.50           C  
ATOM    294  C   ARG A  23      10.491  13.580  -3.849  1.00  2.50           C  
ATOM    295  O   ARG A  23      11.165  14.538  -3.469  1.00  2.50           O  
ATOM    296  CB  ARG A  23      10.659  12.584  -1.583  1.00  2.50           C  
ATOM    297  CG  ARG A  23      10.123  11.642  -0.531  1.00  2.50           C  
ATOM    298  CD  ARG A  23       8.796  12.051  -0.012  1.00  2.50           C  
ATOM    299  NE  ARG A  23       8.330  11.136   1.014  1.00  2.50           N  
ATOM    300  CZ  ARG A  23       7.235  11.328   1.782  1.00  2.50           C  
ATOM    301  NH1 ARG A  23       6.512  12.421   1.638  1.00  2.50           N  
ATOM    302  NH2 ARG A  23       6.880  10.427   2.685  1.00  2.50           N  
ATOM    303  H   ARG A  23       8.772  10.778  -3.197  1.00  2.50           H  
ATOM    304  HA  ARG A  23       8.846  13.028  -2.599  1.00  2.50           H  
ATOM    305 1HB  ARG A  23      11.675  12.273  -1.826  1.00  2.50           H  
ATOM    306 2HB  ARG A  23      10.715  13.579  -1.146  1.00  2.50           H  
ATOM    307 1HG  ARG A  23      10.028  10.657  -0.955  1.00  2.50           H  
ATOM    308 2HG  ARG A  23      10.815  11.602   0.307  1.00  2.50           H  
ATOM    309 1HD  ARG A  23       8.853  13.049   0.415  1.00  2.50           H  
ATOM    310 2HD  ARG A  23       8.074  12.039  -0.830  1.00  2.50           H  
ATOM    311  HE  ARG A  23       8.852  10.264   1.116  1.00  2.50           H  
ATOM    312 1HH1 ARG A  23       6.776  13.114   0.952  1.00  2.50           H  
ATOM    313 2HH1 ARG A  23       5.695  12.565   2.215  1.00  2.50           H  
ATOM    314 1HH2 ARG A  23       7.429   9.588   2.820  1.00  2.50           H  
ATOM    315 2HH2 ARG A  23       6.062  10.582   3.253  1.00  2.50           H  
ATOM    316  N   SER A  24      10.309  13.279  -5.120  1.00  2.34           N  
ATOM    317  CA  SER A  24      10.969  13.927  -6.230  1.00  2.34           C  
ATOM    318  C   SER A  24      10.296  13.473  -7.493  1.00  2.34           C  
ATOM    319  O   SER A  24       9.334  12.731  -7.443  1.00  2.34           O  
ATOM    320  CB  SER A  24      12.419  13.497  -6.286  1.00  2.34           C  
ATOM    321  OG  SER A  24      12.491  12.139  -6.662  1.00  2.34           O  
ATOM    322  H   SER A  24       9.707  12.495  -5.318  1.00  2.34           H  
ATOM    323  HA  SER A  24      10.881  15.008  -6.134  1.00  2.34           H  
ATOM    324 1HB  SER A  24      12.959  14.110  -7.004  1.00  2.34           H  
ATOM    325 2HB  SER A  24      12.894  13.635  -5.316  1.00  2.34           H  
ATOM    326  HG  SER A  24      12.280  11.624  -5.821  1.00  2.34           H  
ATOM    327  N   LEU A  25      10.796  13.896  -8.635  1.00  2.19           N  
ATOM    328  CA  LEU A  25      10.283  13.381  -9.896  1.00  2.19           C  
ATOM    329  C   LEU A  25      11.229  12.307 -10.454  1.00  2.19           C  
ATOM    330  O   LEU A  25      11.275  12.097 -11.667  1.00  2.19           O  
ATOM    331  CB  LEU A  25      10.153  14.508 -10.923  1.00  2.19           C  
ATOM    332  CG  LEU A  25       8.900  15.381 -10.850  1.00  2.19           C  
ATOM    333  CD1 LEU A  25       8.887  16.186  -9.558  1.00  2.19           C  
ATOM    334  CD2 LEU A  25       8.898  16.299 -12.052  1.00  2.19           C  
ATOM    335  H   LEU A  25      11.568  14.548  -8.638  1.00  2.19           H  
ATOM    336  HA  LEU A  25       9.305  12.933  -9.727  1.00  2.19           H  
ATOM    337 1HB  LEU A  25      11.014  15.165 -10.822  1.00  2.19           H  
ATOM    338 2HB  LEU A  25      10.179  14.065 -11.919  1.00  2.19           H  
ATOM    339  HG  LEU A  25       8.009  14.757 -10.865  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25       7.990  16.803  -9.528  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25       8.885  15.520  -8.711  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25       9.769  16.824  -9.516  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25       8.027  16.933 -12.020  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25       9.791  16.921 -12.036  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25       8.887  15.706 -12.970  1.00  2.19           H  
ATOM    346  N   SER A  26      12.021  11.659  -9.574  1.00  2.07           N  
ATOM    347  CA  SER A  26      13.007  10.682 -10.022  1.00  2.07           C  
ATOM    348  C   SER A  26      12.976   9.267  -9.406  1.00  2.07           C  
ATOM    349  O   SER A  26      13.896   8.492  -9.655  1.00  2.07           O  
ATOM    350  CB  SER A  26      14.376  11.281  -9.795  1.00  2.07           C  
ATOM    351  OG  SER A  26      14.602  11.544  -8.434  1.00  2.07           O  
ATOM    352  H   SER A  26      11.974  11.863  -8.578  1.00  2.07           H  
ATOM    353  HA  SER A  26      12.870  10.557 -11.095  1.00  2.07           H  
ATOM    354 1HB  SER A  26      15.144  10.606 -10.170  1.00  2.07           H  
ATOM    355 2HB  SER A  26      14.452  12.207 -10.359  1.00  2.07           H  
ATOM    356  HG  SER A  26      13.745  11.756  -8.012  1.00  2.07           H  
ATOM    357  N   GLY A  27      11.965   8.913  -8.606  1.00  1.98           N  
ATOM    358  CA  GLY A  27      11.883   7.583  -8.011  1.00  1.98           C  
ATOM    359  C   GLY A  27      11.109   6.678  -8.944  1.00  1.98           C  
ATOM    360  O   GLY A  27      11.649   5.727  -9.501  1.00  1.98           O  
ATOM    361  H   GLY A  27      11.179   9.521  -8.396  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      12.882   7.184  -7.851  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      11.388   7.631  -7.048  1.00  1.98           H  
ATOM    364  N   CYS A  28       9.805   6.902  -8.998  1.00  1.93           N  
ATOM    365  CA  CYS A  28       8.907   6.120  -9.837  1.00  1.93           C  
ATOM    366  C   CYS A  28       9.144   6.543 -11.291  1.00  1.93           C  
ATOM    367  O   CYS A  28       8.918   7.712 -11.606  1.00  1.93           O  
ATOM    368  CB  CYS A  28       7.445   6.366  -9.490  1.00  1.93           C  
ATOM    369  SG  CYS A  28       6.338   5.354 -10.452  1.00  1.93           S  
ATOM    370  H   CYS A  28       9.452   7.693  -8.469  1.00  1.93           H  
ATOM    371  HA  CYS A  28       9.092   5.074  -9.673  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       7.259   6.147  -8.451  1.00  1.93           H  
ATOM    373 2HB  CYS A  28       7.193   7.410  -9.656  1.00  1.93           H  
ATOM    374  HG  CYS A  28       6.756   4.186  -9.893  1.00  1.93           H  
ATOM    375  N   PRO A  29       9.532   5.644 -12.220  1.00  1.95           N  
ATOM    376  CA  PRO A  29       9.823   5.935 -13.622  1.00  1.95           C  
ATOM    377  C   PRO A  29       8.684   6.629 -14.359  1.00  1.95           C  
ATOM    378  O   PRO A  29       8.906   7.358 -15.325  1.00  1.95           O  
ATOM    379  CB  PRO A  29      10.052   4.535 -14.205  1.00  1.95           C  
ATOM    380  CG  PRO A  29      10.522   3.707 -13.038  1.00  1.95           C  
ATOM    381  CD  PRO A  29       9.751   4.225 -11.857  1.00  1.95           C  
ATOM    382  HA  PRO A  29      10.741   6.538 -13.678  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       9.117   4.156 -14.643  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      10.789   4.583 -15.019  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      10.338   2.639 -13.225  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      11.608   3.822 -12.901  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       8.795   3.694 -11.741  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      10.411   4.109 -10.991  1.00  1.95           H  
ATOM    389  N   ARG A  30       7.457   6.448 -13.886  1.00  2.03           N  
ATOM    390  CA  ARG A  30       6.301   7.057 -14.529  1.00  2.03           C  
ATOM    391  C   ARG A  30       6.342   8.586 -14.472  1.00  2.03           C  
ATOM    392  O   ARG A  30       5.729   9.271 -15.294  1.00  2.03           O  
ATOM    393  CB  ARG A  30       5.032   6.626 -13.861  1.00  2.03           C  
ATOM    394  CG  ARG A  30       4.611   5.200 -13.994  1.00  2.03           C  
ATOM    395  CD  ARG A  30       3.379   5.019 -13.197  1.00  2.03           C  
ATOM    396  NE  ARG A  30       2.316   5.878 -13.705  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       1.408   5.516 -14.638  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       1.417   4.291 -15.124  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       0.505   6.384 -15.067  1.00  2.03           N  
ATOM    400  H   ARG A  30       7.308   5.864 -13.076  1.00  2.03           H  
ATOM    401  HA  ARG A  30       6.282   6.746 -15.573  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       5.063   6.883 -12.815  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       4.235   7.185 -14.311  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       4.402   4.965 -15.037  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       5.389   4.540 -13.607  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       3.044   3.984 -13.250  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       3.567   5.288 -12.158  1.00  2.03           H  
ATOM    408  HE  ARG A  30       2.313   6.857 -13.377  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       2.100   3.624 -14.795  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       0.738   4.019 -15.820  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       0.480   7.328 -14.699  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      -0.168   6.103 -15.760  1.00  2.03           H  
ATOM    413  N   ALA A  31       7.098   9.137 -13.516  1.00  2.18           N  
ATOM    414  CA  ALA A  31       7.206  10.582 -13.333  1.00  2.18           C  
ATOM    415  C   ALA A  31       7.851  11.247 -14.541  1.00  2.18           C  
ATOM    416  O   ALA A  31       7.746  12.458 -14.712  1.00  2.18           O  
ATOM    417  CB  ALA A  31       7.978  10.896 -12.083  1.00  2.18           C  
ATOM    418  H   ALA A  31       7.629   8.535 -12.886  1.00  2.18           H  
ATOM    419  HA  ALA A  31       6.200  10.984 -13.226  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       8.025  11.976 -11.936  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       7.464  10.436 -11.248  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       8.991  10.496 -12.166  1.00  2.18           H  
ATOM    423  N   LYS A  32       8.524  10.457 -15.390  1.00  2.39           N  
ATOM    424  CA  LYS A  32       9.157  10.953 -16.605  1.00  2.39           C  
ATOM    425  C   LYS A  32       8.123  11.513 -17.592  1.00  2.39           C  
ATOM    426  O   LYS A  32       8.475  12.231 -18.529  1.00  2.39           O  
ATOM    427  CB  LYS A  32       9.967   9.846 -17.272  1.00  2.39           C  
ATOM    428  CG  LYS A  32      11.209   9.414 -16.496  1.00  2.39           C  
ATOM    429  CD  LYS A  32      11.940   8.289 -17.220  1.00  2.39           C  
ATOM    430  CE  LYS A  32      13.189   7.847 -16.471  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      13.892   6.740 -17.180  1.00  2.39           N  
ATOM    432  H   LYS A  32       8.586   9.455 -15.206  1.00  2.39           H  
ATOM    433  HA  LYS A  32       9.832  11.765 -16.332  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       9.333   8.966 -17.400  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      10.281  10.170 -18.262  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      11.881  10.265 -16.375  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      10.910   9.066 -15.503  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      11.264   7.436 -17.311  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      12.220   8.619 -18.219  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      13.867   8.693 -16.374  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      12.904   7.504 -15.474  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      14.713   6.469 -16.659  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      13.267   5.949 -17.264  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      14.166   7.051 -18.101  1.00  2.39           H  
ATOM    445  N   LYS A  33       6.847  11.157 -17.405  1.00  2.65           N  
ATOM    446  CA  LYS A  33       5.773  11.626 -18.263  1.00  2.65           C  
ATOM    447  C   LYS A  33       5.885  13.140 -18.449  1.00  2.65           C  
ATOM    448  O   LYS A  33       5.957  13.901 -17.482  1.00  2.65           O  
ATOM    449  CB  LYS A  33       4.427  11.242 -17.635  1.00  2.65           C  
ATOM    450  CG  LYS A  33       3.183  11.637 -18.413  1.00  2.65           C  
ATOM    451  CD  LYS A  33       1.920  11.153 -17.707  1.00  2.65           C  
ATOM    452  CE  LYS A  33       0.667  11.556 -18.472  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      -0.576  11.104 -17.785  1.00  2.65           N  
ATOM    454  H   LYS A  33       6.602  10.549 -16.622  1.00  2.65           H  
ATOM    455  HA  LYS A  33       5.867  11.151 -19.240  1.00  2.65           H  
ATOM    456 1HB  LYS A  33       4.398  10.158 -17.502  1.00  2.65           H  
ATOM    457 2HB  LYS A  33       4.360  11.671 -16.642  1.00  2.65           H  
ATOM    458 1HG  LYS A  33       3.133  12.707 -18.495  1.00  2.65           H  
ATOM    459 2HG  LYS A  33       3.225  11.210 -19.415  1.00  2.65           H  
ATOM    460 1HD  LYS A  33       1.950  10.065 -17.615  1.00  2.65           H  
ATOM    461 2HD  LYS A  33       1.880  11.582 -16.703  1.00  2.65           H  
ATOM    462 1HE  LYS A  33       0.643  12.641 -18.569  1.00  2.65           H  
ATOM    463 2HE  LYS A  33       0.700  11.114 -19.468  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      -1.381  11.391 -18.324  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      -0.568  10.098 -17.703  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      -0.624  11.519 -16.862  1.00  2.65           H  
ATOM    467  N   SER A  34       5.826  13.581 -19.704  1.00  2.98           N  
ATOM    468  CA  SER A  34       5.985  14.993 -20.074  1.00  2.98           C  
ATOM    469  C   SER A  34       4.945  15.939 -19.474  1.00  2.98           C  
ATOM    470  O   SER A  34       5.137  17.157 -19.470  1.00  2.98           O  
ATOM    471  CB  SER A  34       5.959  15.115 -21.584  1.00  2.98           C  
ATOM    472  OG  SER A  34       4.700  14.772 -22.093  1.00  2.98           O  
ATOM    473  H   SER A  34       5.734  12.901 -20.443  1.00  2.98           H  
ATOM    474  HA  SER A  34       6.967  15.313 -19.722  1.00  2.98           H  
ATOM    475 1HB  SER A  34       6.201  16.139 -21.868  1.00  2.98           H  
ATOM    476 2HB  SER A  34       6.721  14.467 -22.016  1.00  2.98           H  
ATOM    477  HG  SER A  34       4.076  15.374 -21.677  1.00  2.98           H  
ATOM    478  N   GLY A  35       3.842  15.386 -18.992  1.00  3.36           N  
ATOM    479  CA  GLY A  35       2.780  16.158 -18.369  1.00  3.36           C  
ATOM    480  C   GLY A  35       3.053  16.478 -16.887  1.00  3.36           C  
ATOM    481  O   GLY A  35       2.271  17.195 -16.259  1.00  3.36           O  
ATOM    482  H   GLY A  35       3.763  14.385 -19.042  1.00  3.36           H  
ATOM    483 1HA  GLY A  35       2.645  17.089 -18.919  1.00  3.36           H  
ATOM    484 2HA  GLY A  35       1.845  15.607 -18.451  1.00  3.36           H  
ATOM    485  N   VAL A  36       4.151  15.963 -16.319  1.00  3.82           N  
ATOM    486  CA  VAL A  36       4.439  16.245 -14.915  1.00  3.82           C  
ATOM    487  C   VAL A  36       5.276  17.514 -14.814  1.00  3.82           C  
ATOM    488  O   VAL A  36       6.403  17.575 -15.308  1.00  3.82           O  
ATOM    489  CB  VAL A  36       5.204  15.080 -14.263  1.00  3.82           C  
ATOM    490  CG1 VAL A  36       5.514  15.410 -12.813  1.00  3.82           C  
ATOM    491  CG2 VAL A  36       4.397  13.829 -14.367  1.00  3.82           C  
ATOM    492  H   VAL A  36       4.787  15.364 -16.847  1.00  3.82           H  
ATOM    493  HA  VAL A  36       3.501  16.394 -14.383  1.00  3.82           H  
ATOM    494  HB  VAL A  36       6.157  14.941 -14.787  1.00  3.82           H  
ATOM    495 1HG1 VAL A  36       6.076  14.592 -12.366  1.00  3.82           H  
ATOM    496 2HG1 VAL A  36       6.091  16.315 -12.787  1.00  3.82           H  
ATOM    497 3HG1 VAL A  36       4.605  15.560 -12.265  1.00  3.82           H  
ATOM    498 1HG2 VAL A  36       4.961  13.018 -13.923  1.00  3.82           H  
ATOM    499 2HG2 VAL A  36       3.451  13.957 -13.852  1.00  3.82           H  
ATOM    500 3HG2 VAL A  36       4.213  13.617 -15.415  1.00  3.82           H  
ATOM    501  N   LYS A  37       4.715  18.535 -14.181  1.00  4.32           N  
ATOM    502  CA  LYS A  37       5.379  19.827 -14.093  1.00  4.32           C  
ATOM    503  C   LYS A  37       5.790  20.165 -12.672  1.00  4.32           C  
ATOM    504  O   LYS A  37       5.221  19.643 -11.712  1.00  4.32           O  
ATOM    505  CB  LYS A  37       4.466  20.919 -14.651  1.00  4.32           C  
ATOM    506  CG  LYS A  37       4.013  20.665 -16.094  1.00  4.32           C  
ATOM    507  CD  LYS A  37       5.185  20.685 -17.076  1.00  4.32           C  
ATOM    508  CE  LYS A  37       4.705  20.465 -18.507  1.00  4.32           C  
ATOM    509  NZ  LYS A  37       5.832  20.463 -19.483  1.00  4.32           N  
ATOM    510  H   LYS A  37       3.792  18.420 -13.788  1.00  4.32           H  
ATOM    511  HA  LYS A  37       6.285  19.795 -14.697  1.00  4.32           H  
ATOM    512 1HB  LYS A  37       3.578  21.006 -14.027  1.00  4.32           H  
ATOM    513 2HB  LYS A  37       4.984  21.880 -14.620  1.00  4.32           H  
ATOM    514 1HG  LYS A  37       3.520  19.692 -16.156  1.00  4.32           H  
ATOM    515 2HG  LYS A  37       3.295  21.430 -16.387  1.00  4.32           H  
ATOM    516 1HD  LYS A  37       5.703  21.641 -17.015  1.00  4.32           H  
ATOM    517 2HD  LYS A  37       5.889  19.891 -16.820  1.00  4.32           H  
ATOM    518 1HE  LYS A  37       4.196  19.501 -18.557  1.00  4.32           H  
ATOM    519 2HE  LYS A  37       4.002  21.249 -18.779  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37       5.471  20.300 -20.410  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37       6.305  21.351 -19.455  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37       6.488  19.726 -19.242  1.00  4.32           H  
ATOM    523  N   VAL A  38       6.770  21.055 -12.550  1.00  4.86           N  
ATOM    524  CA  VAL A  38       7.212  21.560 -11.259  1.00  4.86           C  
ATOM    525  C   VAL A  38       7.069  23.077 -11.237  1.00  4.86           C  
ATOM    526  O   VAL A  38       7.554  23.765 -12.134  1.00  4.86           O  
ATOM    527  CB  VAL A  38       8.676  21.165 -10.996  1.00  4.86           C  
ATOM    528  CG1 VAL A  38       9.132  21.718  -9.664  1.00  4.86           C  
ATOM    529  CG2 VAL A  38       8.799  19.661 -11.025  1.00  4.86           C  
ATOM    530  H   VAL A  38       7.209  21.414 -13.386  1.00  4.86           H  
ATOM    531  HA  VAL A  38       6.584  21.136 -10.475  1.00  4.86           H  
ATOM    532  HB  VAL A  38       9.313  21.601 -11.766  1.00  4.86           H  
ATOM    533 1HG1 VAL A  38      10.171  21.446  -9.490  1.00  4.86           H  
ATOM    534 2HG1 VAL A  38       9.044  22.802  -9.671  1.00  4.86           H  
ATOM    535 3HG1 VAL A  38       8.511  21.310  -8.869  1.00  4.86           H  
ATOM    536 1HG2 VAL A  38       9.834  19.371 -10.845  1.00  4.86           H  
ATOM    537 2HG2 VAL A  38       8.162  19.230 -10.252  1.00  4.86           H  
ATOM    538 3HG2 VAL A  38       8.488  19.293 -11.997  1.00  4.86           H  
ATOM    539  N   ALA A  39       6.371  23.596 -10.236  1.00  5.41           N  
ATOM    540  CA  ALA A  39       6.170  25.034 -10.134  1.00  5.41           C  
ATOM    541  C   ALA A  39       7.503  25.737  -9.856  1.00  5.41           C  
ATOM    542  O   ALA A  39       8.342  25.172  -9.158  1.00  5.41           O  
ATOM    543  CB  ALA A  39       5.181  25.347  -9.024  1.00  5.41           C  
ATOM    544  H   ALA A  39       5.983  22.982  -9.534  1.00  5.41           H  
ATOM    545  HA  ALA A  39       5.770  25.370 -11.084  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       5.019  26.421  -8.962  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       4.233  24.851  -9.230  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       5.578  24.991  -8.076  1.00  5.41           H  
ATOM    549  N   PRO A  40       7.725  26.960 -10.369  1.00  5.95           N  
ATOM    550  CA  PRO A  40       8.895  27.779 -10.105  1.00  5.95           C  
ATOM    551  C   PRO A  40       8.898  28.263  -8.665  1.00  5.95           C  
ATOM    552  O   PRO A  40       7.833  28.476  -8.074  1.00  5.95           O  
ATOM    553  CB  PRO A  40       8.732  28.930 -11.106  1.00  5.95           C  
ATOM    554  CG  PRO A  40       7.249  29.005 -11.385  1.00  5.95           C  
ATOM    555  CD  PRO A  40       6.756  27.574 -11.299  1.00  5.95           C  
ATOM    556  HA  PRO A  40       9.808  27.197 -10.317  1.00  5.95           H  
ATOM    557 1HB  PRO A  40       9.116  29.860 -10.659  1.00  5.95           H  
ATOM    558 2HB  PRO A  40       9.334  28.735 -12.003  1.00  5.95           H  
ATOM    559 1HG  PRO A  40       6.770  29.658 -10.657  1.00  5.95           H  
ATOM    560 2HG  PRO A  40       7.074  29.456 -12.375  1.00  5.95           H  
ATOM    561 1HD  PRO A  40       5.742  27.586 -10.885  1.00  5.95           H  
ATOM    562 2HD  PRO A  40       6.806  27.082 -12.286  1.00  5.95           H  
ATOM    563  N   THR A  41      10.088  28.480  -8.118  1.00  6.44           N  
ATOM    564  CA  THR A  41      10.227  29.027  -6.775  1.00  6.44           C  
ATOM    565  C   THR A  41      10.133  30.531  -6.825  1.00  6.44           C  
ATOM    566  O   THR A  41      10.204  31.109  -7.907  1.00  6.44           O  
ATOM    567  CB  THR A  41      11.582  28.660  -6.171  1.00  6.44           C  
ATOM    568  OG1 THR A  41      12.614  29.279  -6.956  1.00  6.44           O  
ATOM    569  CG2 THR A  41      11.780  27.159  -6.185  1.00  6.44           C  
ATOM    570  H   THR A  41      10.947  28.279  -8.654  1.00  6.44           H  
ATOM    571  HA  THR A  41       9.424  28.640  -6.147  1.00  6.44           H  
ATOM    572  HB  THR A  41      11.639  29.028  -5.149  1.00  6.44           H  
ATOM    573  HG1 THR A  41      12.673  28.807  -7.826  1.00  6.44           H  
ATOM    574 1HG2 THR A  41      12.754  26.913  -5.763  1.00  6.44           H  
ATOM    575 2HG2 THR A  41      10.997  26.681  -5.598  1.00  6.44           H  
ATOM    576 3HG2 THR A  41      11.730  26.803  -7.218  1.00  6.44           H  
ATOM    577  N   LYS A  42      10.030  31.186  -5.672  1.00  6.86           N  
ATOM    578  CA  LYS A  42      10.015  32.647  -5.665  1.00  6.86           C  
ATOM    579  C   LYS A  42      11.273  33.174  -6.363  1.00  6.86           C  
ATOM    580  O   LYS A  42      11.204  34.105  -7.166  1.00  6.86           O  
ATOM    581  CB  LYS A  42       9.910  33.179  -4.235  1.00  6.86           C  
ATOM    582  CG  LYS A  42       9.791  34.706  -4.105  1.00  6.86           C  
ATOM    583  CD  LYS A  42       9.571  35.103  -2.639  1.00  6.86           C  
ATOM    584  CE  LYS A  42       9.242  36.592  -2.476  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      10.382  37.475  -2.827  1.00  6.86           N  
ATOM    586  H   LYS A  42       9.963  30.674  -4.803  1.00  6.86           H  
ATOM    587  HA  LYS A  42       9.149  32.991  -6.228  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       9.045  32.735  -3.745  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      10.796  32.875  -3.674  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      10.711  35.180  -4.470  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       8.958  35.068  -4.708  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       8.753  34.514  -2.224  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      10.476  34.883  -2.073  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       8.398  36.840  -3.117  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       8.965  36.778  -1.439  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      10.120  38.439  -2.717  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      11.175  37.277  -2.249  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      10.645  37.335  -3.813  1.00  6.86           H  
ATOM    599  N   ASP A  43      12.419  32.538  -6.078  1.00  7.22           N  
ATOM    600  CA  ASP A  43      13.697  32.924  -6.667  1.00  7.22           C  
ATOM    601  C   ASP A  43      13.667  32.804  -8.192  1.00  7.22           C  
ATOM    602  O   ASP A  43      14.256  33.626  -8.897  1.00  7.22           O  
ATOM    603  CB  ASP A  43      14.833  32.060  -6.115  1.00  7.22           C  
ATOM    604  CG  ASP A  43      15.192  32.373  -4.654  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      14.758  33.381  -4.147  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      15.908  31.598  -4.066  1.00  7.22           O  
ATOM    607  H   ASP A  43      12.396  31.768  -5.429  1.00  7.22           H  
ATOM    608  HA  ASP A  43      13.893  33.965  -6.413  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      14.551  31.008  -6.189  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      15.721  32.200  -6.731  1.00  7.22           H  
ATOM    611  N   ASP A  44      12.918  31.827  -8.714  1.00  7.55           N  
ATOM    612  CA  ASP A  44      12.861  31.688 -10.166  1.00  7.55           C  
ATOM    613  C   ASP A  44      11.877  32.713 -10.731  1.00  7.55           C  
ATOM    614  O   ASP A  44      12.123  33.309 -11.776  1.00  7.55           O  
ATOM    615  CB  ASP A  44      12.347  30.306 -10.570  1.00  7.55           C  
ATOM    616  CG  ASP A  44      13.229  29.150 -10.169  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      14.385  29.123 -10.511  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      12.704  28.273  -9.479  1.00  7.55           O  
ATOM    619  H   ASP A  44      12.470  31.146  -8.098  1.00  7.55           H  
ATOM    620  HA  ASP A  44      13.850  31.862 -10.587  1.00  7.55           H  
ATOM    621 1HB  ASP A  44      11.374  30.162 -10.116  1.00  7.55           H  
ATOM    622 2HB  ASP A  44      12.205  30.278 -11.649  1.00  7.55           H  
ATOM    623  N   LYS A  45      10.795  32.985 -10.006  1.00  7.85           N  
ATOM    624  CA  LYS A  45       9.795  33.947 -10.468  1.00  7.85           C  
ATOM    625  C   LYS A  45      10.410  35.343 -10.601  1.00  7.85           C  
ATOM    626  O   LYS A  45      10.057  36.102 -11.504  1.00  7.85           O  
ATOM    627  CB  LYS A  45       8.602  33.974  -9.509  1.00  7.85           C  
ATOM    628  CG  LYS A  45       7.727  32.706  -9.543  1.00  7.85           C  
ATOM    629  CD  LYS A  45       6.596  32.778  -8.522  1.00  7.85           C  
ATOM    630  CE  LYS A  45       5.769  31.498  -8.518  1.00  7.85           C  
ATOM    631  NZ  LYS A  45       4.685  31.537  -7.495  1.00  7.85           N  
ATOM    632  H   LYS A  45      10.641  32.480  -9.135  1.00  7.85           H  
ATOM    633  HA  LYS A  45       9.446  33.638 -11.452  1.00  7.85           H  
ATOM    634 1HB  LYS A  45       8.963  34.104  -8.492  1.00  7.85           H  
ATOM    635 2HB  LYS A  45       7.971  34.830  -9.742  1.00  7.85           H  
ATOM    636 1HG  LYS A  45       7.300  32.585 -10.537  1.00  7.85           H  
ATOM    637 2HG  LYS A  45       8.337  31.837  -9.327  1.00  7.85           H  
ATOM    638 1HD  LYS A  45       7.019  32.923  -7.528  1.00  7.85           H  
ATOM    639 2HD  LYS A  45       5.948  33.622  -8.750  1.00  7.85           H  
ATOM    640 1HE  LYS A  45       5.325  31.358  -9.500  1.00  7.85           H  
ATOM    641 2HE  LYS A  45       6.426  30.655  -8.303  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45       4.168  30.670  -7.524  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45       5.094  31.653  -6.579  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45       4.063  32.308  -7.687  1.00  7.85           H  
ATOM    645  N   GLU A  46      11.354  35.652  -9.708  1.00  8.13           N  
ATOM    646  CA  GLU A  46      12.065  36.926  -9.674  1.00  8.13           C  
ATOM    647  C   GLU A  46      13.366  36.929 -10.487  1.00  8.13           C  
ATOM    648  O   GLU A  46      14.122  37.900 -10.435  1.00  8.13           O  
ATOM    649  CB  GLU A  46      12.396  37.335  -8.235  1.00  8.13           C  
ATOM    650  CG  GLU A  46      11.185  37.636  -7.348  1.00  8.13           C  
ATOM    651  CD  GLU A  46      11.578  38.096  -5.953  1.00  8.13           C  
ATOM    652  OE1 GLU A  46      12.746  38.174  -5.674  1.00  8.13           O  
ATOM    653  OE2 GLU A  46      10.700  38.348  -5.147  1.00  8.13           O  
ATOM    654  H   GLU A  46      11.556  34.970  -8.975  1.00  8.13           H  
ATOM    655  HA  GLU A  46      11.408  37.685 -10.092  1.00  8.13           H  
ATOM    656 1HB  GLU A  46      12.961  36.527  -7.760  1.00  8.13           H  
ATOM    657 2HB  GLU A  46      13.034  38.218  -8.247  1.00  8.13           H  
ATOM    658 1HG  GLU A  46      10.582  38.410  -7.822  1.00  8.13           H  
ATOM    659 2HG  GLU A  46      10.576  36.734  -7.270  1.00  8.13           H  
ATOM    660  N   ASP A  47      13.644  35.853 -11.229  1.00  8.37           N  
ATOM    661  CA  ASP A  47      14.885  35.739 -11.984  1.00  8.37           C  
ATOM    662  C   ASP A  47      15.111  36.972 -12.861  1.00  8.37           C  
ATOM    663  O   ASP A  47      14.291  37.250 -13.735  1.00  8.37           O  
ATOM    664  CB  ASP A  47      14.883  34.464 -12.844  1.00  8.37           C  
ATOM    665  CG  ASP A  47      16.202  34.190 -13.643  1.00  8.37           C  
ATOM    666  OD1 ASP A  47      16.853  35.123 -14.096  1.00  8.37           O  
ATOM    667  OD2 ASP A  47      16.537  33.035 -13.786  1.00  8.37           O  
ATOM    668  H   ASP A  47      12.988  35.072 -11.270  1.00  8.37           H  
ATOM    669  HA  ASP A  47      15.676  35.599 -11.264  1.00  8.37           H  
ATOM    670 1HB  ASP A  47      14.710  33.609 -12.186  1.00  8.37           H  
ATOM    671 2HB  ASP A  47      14.051  34.495 -13.532  1.00  8.37           H  
ATOM    672  N   PRO A  48      16.223  37.724 -12.677  1.00  8.54           N  
ATOM    673  CA  PRO A  48      16.570  38.934 -13.398  1.00  8.54           C  
ATOM    674  C   PRO A  48      16.395  38.821 -14.906  1.00  8.54           C  
ATOM    675  O   PRO A  48      16.059  39.808 -15.556  1.00  8.54           O  
ATOM    676  CB  PRO A  48      18.048  39.114 -13.033  1.00  8.54           C  
ATOM    677  CG  PRO A  48      18.162  38.526 -11.654  1.00  8.54           C  
ATOM    678  CD  PRO A  48      17.234  37.338 -11.660  1.00  8.54           C  
ATOM    679  HA  PRO A  48      15.983  39.763 -12.991  1.00  8.54           H  
ATOM    680 1HB  PRO A  48      18.682  38.596 -13.773  1.00  8.54           H  
ATOM    681 2HB  PRO A  48      18.318  40.179 -13.069  1.00  8.54           H  
ATOM    682 1HG  PRO A  48      19.205  38.244 -11.448  1.00  8.54           H  
ATOM    683 2HG  PRO A  48      17.880  39.276 -10.900  1.00  8.54           H  
ATOM    684 1HD  PRO A  48      17.762  36.416 -11.958  1.00  8.54           H  
ATOM    685 2HD  PRO A  48      16.785  37.282 -10.655  1.00  8.54           H  
ATOM    686  N   GLU A  49      16.593  37.636 -15.486  1.00  8.65           N  
ATOM    687  CA  GLU A  49      16.445  37.523 -16.937  1.00  8.65           C  
ATOM    688  C   GLU A  49      14.999  37.753 -17.359  1.00  8.65           C  
ATOM    689  O   GLU A  49      14.721  38.214 -18.468  1.00  8.65           O  
ATOM    690  CB  GLU A  49      16.969  36.189 -17.449  1.00  8.65           C  
ATOM    691  CG  GLU A  49      18.493  36.064 -17.342  1.00  8.65           C  
ATOM    692  CD  GLU A  49      19.224  37.119 -18.167  1.00  8.65           C  
ATOM    693  OE1 GLU A  49      18.943  37.241 -19.332  1.00  8.65           O  
ATOM    694  OE2 GLU A  49      20.054  37.821 -17.616  1.00  8.65           O  
ATOM    695  H   GLU A  49      16.823  36.798 -14.932  1.00  8.65           H  
ATOM    696  HA  GLU A  49      17.047  38.302 -17.396  1.00  8.65           H  
ATOM    697 1HB  GLU A  49      16.520  35.376 -16.871  1.00  8.65           H  
ATOM    698 2HB  GLU A  49      16.684  36.054 -18.491  1.00  8.65           H  
ATOM    699 1HG  GLU A  49      18.774  36.169 -16.292  1.00  8.65           H  
ATOM    700 2HG  GLU A  49      18.790  35.070 -17.674  1.00  8.65           H  
ATOM    701  N   LEU A  50      14.073  37.411 -16.473  1.00  8.72           N  
ATOM    702  CA  LEU A  50      12.663  37.581 -16.740  1.00  8.72           C  
ATOM    703  C   LEU A  50      12.314  39.030 -16.454  1.00  8.72           C  
ATOM    704  O   LEU A  50      11.536  39.657 -17.176  1.00  8.72           O  
ATOM    705  CB  LEU A  50      11.838  36.712 -15.790  1.00  8.72           C  
ATOM    706  CG  LEU A  50      12.040  35.220 -15.875  1.00  8.72           C  
ATOM    707  CD1 LEU A  50      11.261  34.575 -14.733  1.00  8.72           C  
ATOM    708  CD2 LEU A  50      11.581  34.711 -17.230  1.00  8.72           C  
ATOM    709  H   LEU A  50      14.359  37.063 -15.563  1.00  8.72           H  
ATOM    710  HA  LEU A  50      12.449  37.345 -17.781  1.00  8.72           H  
ATOM    711 1HB  LEU A  50      12.072  36.999 -14.772  1.00  8.72           H  
ATOM    712 2HB  LEU A  50      10.782  36.915 -15.961  1.00  8.72           H  
ATOM    713  HG  LEU A  50      13.098  34.987 -15.739  1.00  8.72           H  
ATOM    714 1HD1 LEU A  50      11.403  33.496 -14.748  1.00  8.72           H  
ATOM    715 2HD1 LEU A  50      11.623  34.973 -13.779  1.00  8.72           H  
ATOM    716 3HD1 LEU A  50      10.203  34.803 -14.832  1.00  8.72           H  
ATOM    717 1HD2 LEU A  50      11.729  33.632 -17.283  1.00  8.72           H  
ATOM    718 2HD2 LEU A  50      10.523  34.939 -17.367  1.00  8.72           H  
ATOM    719 3HD2 LEU A  50      12.162  35.197 -18.015  1.00  8.72           H  
ATOM    720  N   MET A  51      12.953  39.583 -15.415  1.00  8.78           N  
ATOM    721  CA  MET A  51      12.660  40.945 -14.965  1.00  8.78           C  
ATOM    722  C   MET A  51      13.011  41.949 -16.067  1.00  8.78           C  
ATOM    723  O   MET A  51      12.338  42.965 -16.243  1.00  8.78           O  
ATOM    724  CB  MET A  51      13.461  41.284 -13.713  1.00  8.78           C  
ATOM    725  CG  MET A  51      13.151  40.408 -12.492  1.00  8.78           C  
ATOM    726  SD  MET A  51      11.461  40.415 -11.967  1.00  8.78           S  
ATOM    727  CE  MET A  51      10.945  38.913 -12.798  1.00  8.78           C  
ATOM    728  H   MET A  51      13.604  38.994 -14.890  1.00  8.78           H  
ATOM    729  HA  MET A  51      11.594  41.027 -14.753  1.00  8.78           H  
ATOM    730 1HB  MET A  51      14.516  41.218 -13.937  1.00  8.78           H  
ATOM    731 2HB  MET A  51      13.261  42.318 -13.433  1.00  8.78           H  
ATOM    732 1HG  MET A  51      13.412  39.385 -12.730  1.00  8.78           H  
ATOM    733 2HG  MET A  51      13.774  40.714 -11.651  1.00  8.78           H  
ATOM    734 1HE  MET A  51       9.899  38.709 -12.576  1.00  8.78           H  
ATOM    735 2HE  MET A  51      11.067  39.036 -13.863  1.00  8.78           H  
ATOM    736 3HE  MET A  51      11.554  38.076 -12.465  1.00  8.78           H  
ATOM    737  N   LYS A  52      14.048  41.621 -16.846  1.00  8.87           N  
ATOM    738  CA  LYS A  52      14.509  42.429 -17.978  1.00  8.87           C  
ATOM    739  C   LYS A  52      13.462  42.590 -19.084  1.00  8.87           C  
ATOM    740  O   LYS A  52      13.549  43.547 -19.856  1.00  8.87           O  
ATOM    741  CB  LYS A  52      15.784  41.827 -18.584  1.00  8.87           C  
ATOM    742  CG  LYS A  52      17.056  41.990 -17.741  1.00  8.87           C  
ATOM    743  CD  LYS A  52      18.247  41.251 -18.370  1.00  8.87           C  
ATOM    744  CE  LYS A  52      19.511  41.410 -17.534  1.00  8.87           C  
ATOM    745  NZ  LYS A  52      20.653  40.596 -18.076  1.00  8.87           N  
ATOM    746  H   LYS A  52      14.579  40.783 -16.603  1.00  8.87           H  
ATOM    747  HA  LYS A  52      14.744  43.424 -17.604  1.00  8.87           H  
ATOM    748 1HB  LYS A  52      15.631  40.754 -18.738  1.00  8.87           H  
ATOM    749 2HB  LYS A  52      15.962  42.272 -19.561  1.00  8.87           H  
ATOM    750 1HG  LYS A  52      17.303  43.049 -17.685  1.00  8.87           H  
ATOM    751 2HG  LYS A  52      16.896  41.638 -16.744  1.00  8.87           H  
ATOM    752 1HD  LYS A  52      18.017  40.186 -18.450  1.00  8.87           H  
ATOM    753 2HD  LYS A  52      18.432  41.636 -19.368  1.00  8.87           H  
ATOM    754 1HE  LYS A  52      19.797  42.460 -17.534  1.00  8.87           H  
ATOM    755 2HE  LYS A  52      19.309  41.096 -16.508  1.00  8.87           H  
ATOM    756 1HZ  LYS A  52      21.467  40.731 -17.504  1.00  8.87           H  
ATOM    757 2HZ  LYS A  52      20.395  39.587 -18.055  1.00  8.87           H  
ATOM    758 3HZ  LYS A  52      20.856  40.871 -19.021  1.00  8.87           H  
ATOM    759  N   CYS A  53      12.512  41.640 -19.157  1.00  9.03           N  
ATOM    760  CA  CYS A  53      11.444  41.546 -20.150  1.00  9.03           C  
ATOM    761  C   CYS A  53      11.934  41.142 -21.537  1.00  9.03           C  
ATOM    762  O   CYS A  53      13.019  41.541 -21.969  1.00  9.03           O  
ATOM    763  CB  CYS A  53      10.682  42.880 -20.287  1.00  9.03           C  
ATOM    764  SG  CYS A  53       9.375  42.842 -21.562  1.00  9.03           S  
ATOM    765  H   CYS A  53      12.516  40.931 -18.431  1.00  9.03           H  
ATOM    766  HA  CYS A  53      10.745  40.799 -19.782  1.00  9.03           H  
ATOM    767 1HB  CYS A  53      10.222  43.139 -19.335  1.00  9.03           H  
ATOM    768 2HB  CYS A  53      11.360  43.680 -20.548  1.00  9.03           H  
ATOM    769  N   PRO A  54      11.128  40.396 -22.317  1.00  9.22           N  
ATOM    770  CA  PRO A  54      11.312  40.185 -23.735  1.00  9.22           C  
ATOM    771  C   PRO A  54      10.876  41.461 -24.437  1.00  9.22           C  
ATOM    772  O   PRO A  54       9.811  41.522 -25.054  1.00  9.22           O  
ATOM    773  CB  PRO A  54      10.419  38.977 -24.029  1.00  9.22           C  
ATOM    774  CG  PRO A  54       9.316  39.070 -23.012  1.00  9.22           C  
ATOM    775  CD  PRO A  54      10.007  39.571 -21.747  1.00  9.22           C  
ATOM    776  HA  PRO A  54      12.368  39.966 -23.940  1.00  9.22           H  
ATOM    777 1HB  PRO A  54      10.047  39.036 -25.063  1.00  9.22           H  
ATOM    778 2HB  PRO A  54      11.003  38.047 -23.949  1.00  9.22           H  
ATOM    779 1HG  PRO A  54       8.538  39.776 -23.369  1.00  9.22           H  
ATOM    780 2HG  PRO A  54       8.823  38.096 -22.881  1.00  9.22           H  
ATOM    781 1HD  PRO A  54       9.269  40.135 -21.181  1.00  9.22           H  
ATOM    782 2HD  PRO A  54      10.413  38.730 -21.167  1.00  9.22           H  
ATOM    783  N   VAL A  55      11.753  42.463 -24.327  1.00  9.37           N  
ATOM    784  CA  VAL A  55      11.612  43.853 -24.765  1.00  9.37           C  
ATOM    785  C   VAL A  55      10.714  44.204 -25.961  1.00  9.37           C  
ATOM    786  O   VAL A  55      10.067  45.246 -25.897  1.00  9.37           O  
ATOM    787  CB  VAL A  55      12.995  44.471 -24.959  1.00  9.37           C  
ATOM    788  CG1 VAL A  55      12.849  45.859 -25.534  1.00  9.37           C  
ATOM    789  CG2 VAL A  55      13.688  44.516 -23.607  1.00  9.37           C  
ATOM    790  H   VAL A  55      12.590  42.238 -23.787  1.00  9.37           H  
ATOM    791  HA  VAL A  55      11.186  44.381 -23.907  1.00  9.37           H  
ATOM    792  HB  VAL A  55      13.584  43.882 -25.642  1.00  9.37           H  
ATOM    793 1HG1 VAL A  55      13.833  46.304 -25.664  1.00  9.37           H  
ATOM    794 2HG1 VAL A  55      12.345  45.802 -26.500  1.00  9.37           H  
ATOM    795 3HG1 VAL A  55      12.258  46.472 -24.852  1.00  9.37           H  
ATOM    796 1HG2 VAL A  55      14.676  44.956 -23.714  1.00  9.37           H  
ATOM    797 2HG2 VAL A  55      13.096  45.113 -22.910  1.00  9.37           H  
ATOM    798 3HG2 VAL A  55      13.786  43.509 -23.212  1.00  9.37           H  
ATOM    799  N   PRO A  56      10.670  43.459 -27.096  1.00  9.45           N  
ATOM    800  CA  PRO A  56       9.729  43.716 -28.179  1.00  9.45           C  
ATOM    801  C   PRO A  56       8.290  43.879 -27.653  1.00  9.45           C  
ATOM    802  O   PRO A  56       7.483  44.575 -28.274  1.00  9.45           O  
ATOM    803  CB  PRO A  56       9.929  42.500 -29.083  1.00  9.45           C  
ATOM    804  CG  PRO A  56      11.396  42.136 -28.880  1.00  9.45           C  
ATOM    805  CD  PRO A  56      11.667  42.388 -27.421  1.00  9.45           C  
ATOM    806  HA  PRO A  56      10.040  44.630 -28.702  1.00  9.45           H  
ATOM    807 1HB  PRO A  56       9.244  41.695 -28.778  1.00  9.45           H  
ATOM    808 2HB  PRO A  56       9.683  42.756 -30.125  1.00  9.45           H  
ATOM    809 1HG  PRO A  56      11.567  41.086 -29.165  1.00  9.45           H  
ATOM    810 2HG  PRO A  56      12.030  42.748 -29.535  1.00  9.45           H  
ATOM    811 1HD  PRO A  56      11.471  41.458 -26.922  1.00  9.45           H  
ATOM    812 2HD  PRO A  56      12.688  42.730 -27.290  1.00  9.45           H  
ATOM    813  N   GLY A  57       7.957  43.234 -26.526  1.00  9.43           N  
ATOM    814  CA  GLY A  57       6.630  43.388 -25.949  1.00  9.43           C  
ATOM    815  C   GLY A  57       6.590  42.872 -24.513  1.00  9.43           C  
ATOM    816  O   GLY A  57       6.869  41.706 -24.238  1.00  9.43           O  
ATOM    817  H   GLY A  57       8.638  42.653 -26.036  1.00  9.43           H  
ATOM    818 1HA  GLY A  57       6.351  44.441 -25.966  1.00  9.43           H  
ATOM    819 2HA  GLY A  57       5.904  42.849 -26.555  1.00  9.43           H  
ATOM    820  N   CYS A  58       6.141  43.743 -23.613  1.00  9.32           N  
ATOM    821  CA  CYS A  58       6.067  43.428 -22.193  1.00  9.32           C  
ATOM    822  C   CYS A  58       4.628  43.336 -21.729  1.00  9.32           C  
ATOM    823  O   CYS A  58       3.742  43.950 -22.323  1.00  9.32           O  
ATOM    824  CB  CYS A  58       6.803  44.506 -21.377  1.00  9.32           C  
ATOM    825  SG  CYS A  58       8.599  44.697 -21.809  1.00  9.32           S  
ATOM    826  H   CYS A  58       5.894  44.670 -23.923  1.00  9.32           H  
ATOM    827  HA  CYS A  58       6.535  42.460 -22.021  1.00  9.32           H  
ATOM    828 1HB  CYS A  58       6.315  45.468 -21.525  1.00  9.32           H  
ATOM    829 2HB  CYS A  58       6.731  44.266 -20.316  1.00  9.32           H  
ATOM    830  N   VAL A  59       4.407  42.575 -20.668  1.00  9.17           N  
ATOM    831  CA  VAL A  59       3.086  42.412 -20.082  1.00  9.17           C  
ATOM    832  C   VAL A  59       3.118  42.688 -18.588  1.00  9.17           C  
ATOM    833  O   VAL A  59       4.182  42.673 -17.967  1.00  9.17           O  
ATOM    834  CB  VAL A  59       2.576  40.979 -20.310  1.00  9.17           C  
ATOM    835  CG1 VAL A  59       2.482  40.675 -21.802  1.00  9.17           C  
ATOM    836  CG2 VAL A  59       3.513  40.004 -19.622  1.00  9.17           C  
ATOM    837  H   VAL A  59       5.188  42.092 -20.245  1.00  9.17           H  
ATOM    838  HA  VAL A  59       2.401  43.116 -20.556  1.00  9.17           H  
ATOM    839  HB  VAL A  59       1.577  40.885 -19.888  1.00  9.17           H  
ATOM    840 1HG1 VAL A  59       2.105  39.664 -21.942  1.00  9.17           H  
ATOM    841 2HG1 VAL A  59       1.803  41.387 -22.273  1.00  9.17           H  
ATOM    842 3HG1 VAL A  59       3.465  40.757 -22.261  1.00  9.17           H  
ATOM    843 1HG2 VAL A  59       3.150  38.987 -19.766  1.00  9.17           H  
ATOM    844 2HG2 VAL A  59       4.512  40.097 -20.046  1.00  9.17           H  
ATOM    845 3HG2 VAL A  59       3.548  40.229 -18.552  1.00  9.17           H  
ATOM    846  N   GLY A  60       1.951  42.919 -18.000  1.00  9.02           N  
ATOM    847  CA  GLY A  60       1.863  43.106 -16.558  1.00  9.02           C  
ATOM    848  C   GLY A  60       2.645  42.019 -15.826  1.00  9.02           C  
ATOM    849  O   GLY A  60       2.373  40.831 -16.012  1.00  9.02           O  
ATOM    850  H   GLY A  60       1.111  42.947 -18.558  1.00  9.02           H  
ATOM    851 1HA  GLY A  60       2.259  44.087 -16.292  1.00  9.02           H  
ATOM    852 2HA  GLY A  60       0.818  43.084 -16.247  1.00  9.02           H  
TER     853
ENDMDL

REMARK ID 640902 MODEL 3 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.406   4.594   5.188  1.00  3.69           N  
ATOM      2  CA  ASP A   1       6.246   4.469   3.745  1.00  3.69           C  
ATOM      3  C   ASP A   1       5.631   5.722   3.147  1.00  3.69           C  
ATOM      4  O   ASP A   1       4.781   6.370   3.760  1.00  3.69           O  
ATOM      5  CB  ASP A   1       5.358   3.273   3.392  1.00  3.69           C  
ATOM      6  CG  ASP A   1       5.995   1.911   3.688  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       7.198   1.838   3.811  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       5.261   0.955   3.783  1.00  3.69           O  
ATOM      9 1H   ASP A   1       7.339   4.308   5.448  1.00  3.69           H  
ATOM     10 2H   ASP A   1       6.261   5.556   5.457  1.00  3.69           H  
ATOM     11 3H   ASP A   1       5.730   4.008   5.656  1.00  3.69           H  
ATOM     12  HA  ASP A   1       7.230   4.322   3.296  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       4.424   3.345   3.947  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       5.106   3.321   2.330  1.00  3.69           H  
ATOM     15  N   LEU A   2       6.056   6.056   1.940  1.00  3.40           N  
ATOM     16  CA  LEU A   2       5.514   7.212   1.243  1.00  3.40           C  
ATOM     17  C   LEU A   2       4.197   6.842   0.590  1.00  3.40           C  
ATOM     18  O   LEU A   2       4.051   5.723   0.093  1.00  3.40           O  
ATOM     19  CB  LEU A   2       6.488   7.677   0.157  1.00  3.40           C  
ATOM     20  CG  LEU A   2       7.861   8.147   0.633  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       8.718   8.430  -0.572  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       7.697   9.397   1.476  1.00  3.40           C  
ATOM     23  H   LEU A   2       6.763   5.497   1.483  1.00  3.40           H  
ATOM     24  HA  LEU A   2       5.341   8.015   1.958  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.642   6.857  -0.540  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       6.023   8.502  -0.389  1.00  3.40           H  
ATOM     27  HG  LEU A   2       8.339   7.367   1.222  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       9.704   8.771  -0.257  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       8.823   7.525  -1.171  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       8.240   9.190  -1.154  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       8.676   9.741   1.813  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       7.223  10.178   0.880  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       7.073   9.173   2.342  1.00  3.40           H  
ATOM     34  N   LYS A   3       3.250   7.776   0.560  1.00  3.15           N  
ATOM     35  CA  LYS A   3       1.993   7.520  -0.132  1.00  3.15           C  
ATOM     36  C   LYS A   3       1.869   8.410  -1.355  1.00  3.15           C  
ATOM     37  O   LYS A   3       2.259   9.575  -1.344  1.00  3.15           O  
ATOM     38  CB  LYS A   3       0.810   7.700   0.813  1.00  3.15           C  
ATOM     39  CG  LYS A   3       0.851   6.747   2.020  1.00  3.15           C  
ATOM     40  CD  LYS A   3       0.700   5.286   1.566  1.00  3.15           C  
ATOM     41  CE  LYS A   3       0.662   4.319   2.744  1.00  3.15           C  
ATOM     42  NZ  LYS A   3       0.548   2.894   2.288  1.00  3.15           N  
ATOM     43  H   LYS A   3       3.408   8.667   1.005  1.00  3.15           H  
ATOM     44  HA  LYS A   3       1.986   6.487  -0.480  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       0.790   8.724   1.186  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -0.121   7.529   0.270  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       1.802   6.858   2.544  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       0.045   6.993   2.710  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -0.217   5.176   0.985  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       1.545   5.017   0.926  1.00  3.15           H  
ATOM     51 1HE  LYS A   3       1.580   4.433   3.324  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -0.190   4.558   3.380  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3       0.534   2.280   3.092  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -0.303   2.775   1.755  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3       1.344   2.664   1.704  1.00  3.15           H  
ATOM     56  N   CYS A   4       1.341   7.820  -2.412  1.00  2.93           N  
ATOM     57  CA  CYS A   4       1.160   8.472  -3.696  1.00  2.93           C  
ATOM     58  C   CYS A   4      -0.211   9.167  -3.792  1.00  2.93           C  
ATOM     59  O   CYS A   4      -1.233   8.503  -3.617  1.00  2.93           O  
ATOM     60  CB  CYS A   4       1.297   7.437  -4.793  1.00  2.93           C  
ATOM     61  SG  CYS A   4       1.255   8.064  -6.441  1.00  2.93           S  
ATOM     62  H   CYS A   4       1.058   6.860  -2.315  1.00  2.93           H  
ATOM     63  HA  CYS A   4       1.957   9.196  -3.820  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       2.237   6.916  -4.663  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       0.498   6.704  -4.693  1.00  2.93           H  
ATOM     66  N   PRO A   5      -0.288  10.494  -4.011  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -1.507  11.293  -4.095  1.00  2.75           C  
ATOM     68  C   PRO A   5      -2.212  11.277  -5.457  1.00  2.75           C  
ATOM     69  O   PRO A   5      -3.246  11.926  -5.629  1.00  2.75           O  
ATOM     70  CB  PRO A   5      -0.970  12.693  -3.814  1.00  2.75           C  
ATOM     71  CG  PRO A   5       0.404  12.679  -4.435  1.00  2.75           C  
ATOM     72  CD  PRO A   5       0.926  11.285  -4.188  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -2.199  10.971  -3.300  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      -1.638  13.444  -4.264  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      -0.949  12.883  -2.732  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       0.337  12.915  -5.507  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       1.049  13.448  -3.981  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       1.449  10.949  -5.078  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       1.552  11.280  -3.276  1.00  2.75           H  
ATOM     80  N   THR A   6      -1.619  10.622  -6.447  1.00  2.59           N  
ATOM     81  CA  THR A   6      -2.132  10.695  -7.809  1.00  2.59           C  
ATOM     82  C   THR A   6      -3.197   9.604  -7.992  1.00  2.59           C  
ATOM     83  O   THR A   6      -3.344   8.768  -7.107  1.00  2.59           O  
ATOM     84  CB  THR A   6      -0.985  10.478  -8.803  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -0.557   9.153  -8.717  1.00  2.59           O  
ATOM     86  CG2 THR A   6       0.177  11.370  -8.420  1.00  2.59           C  
ATOM     87  H   THR A   6      -0.794  10.069  -6.265  1.00  2.59           H  
ATOM     88  HA  THR A   6      -2.569  11.679  -7.955  1.00  2.59           H  
ATOM     89  HB  THR A   6      -1.286  10.687  -9.796  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -1.290   8.579  -9.020  1.00  2.59           H  
ATOM     91 1HG2 THR A   6       0.999  11.201  -9.096  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      -0.128  12.413  -8.473  1.00  2.59           H  
ATOM     93 3HG2 THR A   6       0.492  11.134  -7.408  1.00  2.59           H  
ATOM     94  N   PRO A   7      -3.998   9.610  -9.079  1.00  2.45           N  
ATOM     95  CA  PRO A   7      -4.926   8.542  -9.427  1.00  2.45           C  
ATOM     96  C   PRO A   7      -4.165   7.227  -9.591  1.00  2.45           C  
ATOM     97  O   PRO A   7      -3.036   7.224 -10.086  1.00  2.45           O  
ATOM     98  CB  PRO A   7      -5.517   9.032 -10.758  1.00  2.45           C  
ATOM     99  CG  PRO A   7      -5.378  10.547 -10.708  1.00  2.45           C  
ATOM    100  CD  PRO A   7      -4.072  10.790  -9.988  1.00  2.45           C  
ATOM    101  HA  PRO A   7      -5.694   8.457  -8.647  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      -4.969   8.578 -11.599  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      -6.561   8.702 -10.842  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      -5.379  10.963 -11.729  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      -6.239  10.990 -10.186  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      -3.266  10.789 -10.724  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      -4.146  11.736  -9.436  1.00  2.45           H  
ATOM    108  N   GLY A   8      -4.779   6.105  -9.205  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -4.099   4.811  -9.332  1.00  2.32           C  
ATOM    110  C   GLY A   8      -2.815   4.865  -8.518  1.00  2.32           C  
ATOM    111  O   GLY A   8      -2.847   5.248  -7.349  1.00  2.32           O  
ATOM    112  H   GLY A   8      -5.707   6.147  -8.810  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -4.742   4.012  -8.963  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -3.877   4.609 -10.379  1.00  2.32           H  
ATOM    115  N   CYS A   9      -1.685   4.501  -9.137  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -0.371   4.559  -8.482  1.00  2.20           C  
ATOM    117  C   CYS A   9      -0.219   3.676  -7.235  1.00  2.20           C  
ATOM    118  O   CYS A   9       0.560   2.712  -7.246  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -0.064   6.015  -8.146  1.00  2.20           C  
ATOM    120  SG  CYS A   9       1.566   6.354  -7.495  1.00  2.20           S  
ATOM    121  H   CYS A   9      -1.746   4.194 -10.093  1.00  2.20           H  
ATOM    122  HA  CYS A   9       0.372   4.233  -9.207  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -0.193   6.598  -9.046  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -0.775   6.409  -7.431  1.00  2.20           H  
ATOM    125  N   ASP A  10      -0.813   4.114  -6.125  1.00  2.08           N  
ATOM    126  CA  ASP A  10      -0.781   3.453  -4.813  1.00  2.08           C  
ATOM    127  C   ASP A  10       0.603   3.377  -4.167  1.00  2.08           C  
ATOM    128  O   ASP A  10       0.786   2.680  -3.170  1.00  2.08           O  
ATOM    129  CB  ASP A  10      -1.363   2.029  -4.893  1.00  2.08           C  
ATOM    130  CG  ASP A  10      -2.884   1.981  -5.178  1.00  2.08           C  
ATOM    131  OD1 ASP A  10      -3.613   2.741  -4.583  1.00  2.08           O  
ATOM    132  OD2 ASP A  10      -3.290   1.171  -5.983  1.00  2.08           O  
ATOM    133  H   ASP A  10      -1.426   4.918  -6.245  1.00  2.08           H  
ATOM    134  HA  ASP A  10      -1.420   4.031  -4.146  1.00  2.08           H  
ATOM    135 1HB  ASP A  10      -0.848   1.454  -5.657  1.00  2.08           H  
ATOM    136 2HB  ASP A  10      -1.182   1.525  -3.946  1.00  2.08           H  
ATOM    137  N   GLY A  11       1.575   4.097  -4.715  1.00  2.00           N  
ATOM    138  CA  GLY A  11       2.931   4.076  -4.184  1.00  2.00           C  
ATOM    139  C   GLY A  11       3.736   2.903  -4.740  1.00  2.00           C  
ATOM    140  O   GLY A  11       4.837   2.624  -4.266  1.00  2.00           O  
ATOM    141  H   GLY A  11       1.370   4.663  -5.530  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       3.434   5.005  -4.437  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       2.896   4.018  -3.097  1.00  2.00           H  
ATOM    144  N   SER A  12       3.204   2.232  -5.768  1.00  1.97           N  
ATOM    145  CA  SER A  12       3.856   1.076  -6.386  1.00  1.97           C  
ATOM    146  C   SER A  12       5.185   1.395  -7.086  1.00  1.97           C  
ATOM    147  O   SER A  12       5.964   0.488  -7.386  1.00  1.97           O  
ATOM    148  CB  SER A  12       2.896   0.415  -7.354  1.00  1.97           C  
ATOM    149  OG  SER A  12       2.580   1.262  -8.422  1.00  1.97           O  
ATOM    150  H   SER A  12       2.290   2.505  -6.132  1.00  1.97           H  
ATOM    151  HA  SER A  12       4.069   0.360  -5.593  1.00  1.97           H  
ATOM    152 1HB  SER A  12       3.347  -0.497  -7.736  1.00  1.97           H  
ATOM    153 2HB  SER A  12       1.982   0.136  -6.829  1.00  1.97           H  
ATOM    154  HG  SER A  12       1.944   1.916  -8.054  1.00  1.97           H  
ATOM    155  N   GLY A  13       5.439   2.670  -7.359  1.00  2.02           N  
ATOM    156  CA  GLY A  13       6.667   3.094  -8.007  1.00  2.02           C  
ATOM    157  C   GLY A  13       6.666   4.589  -8.290  1.00  2.02           C  
ATOM    158  O   GLY A  13       5.669   5.280  -8.049  1.00  2.02           O  
ATOM    159  H   GLY A  13       4.755   3.356  -7.091  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       7.517   2.845  -7.368  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       6.796   2.544  -8.938  1.00  2.02           H  
ATOM    162  N   HIS A  14       7.785   5.066  -8.822  1.00  2.14           N  
ATOM    163  CA  HIS A  14       7.982   6.471  -9.174  1.00  2.14           C  
ATOM    164  C   HIS A  14       8.948   6.535 -10.353  1.00  2.14           C  
ATOM    165  O   HIS A  14       9.649   5.561 -10.639  1.00  2.14           O  
ATOM    166  CB  HIS A  14       8.529   7.294  -7.992  1.00  2.14           C  
ATOM    167  CG  HIS A  14       9.949   6.975  -7.567  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      10.272   5.893  -6.764  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      11.115   7.623  -7.809  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      11.578   5.887  -6.545  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      12.112   6.924  -7.162  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.543   4.419  -8.985  1.00  2.14           H  
ATOM    173  HA  HIS A  14       7.042   6.922  -9.466  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       8.494   8.359  -8.251  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       7.886   7.159  -7.125  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      11.238   8.537  -8.397  1.00  2.14           H  
ATOM    177  HE1 HIS A  14      12.119   5.155  -5.947  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      13.089   7.178  -7.162  1.00  2.14           H  
ATOM    179  N   ILE A  15       9.008   7.668 -11.032  1.00  2.33           N  
ATOM    180  CA  ILE A  15       9.976   7.822 -12.102  1.00  2.33           C  
ATOM    181  C   ILE A  15      11.301   8.218 -11.476  1.00  2.33           C  
ATOM    182  O   ILE A  15      11.429   9.290 -10.903  1.00  2.33           O  
ATOM    183  CB  ILE A  15       9.484   8.858 -13.114  1.00  2.33           C  
ATOM    184  CG1 ILE A  15       8.160   8.345 -13.712  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      10.536   9.106 -14.180  1.00  2.33           C  
ATOM    186  CD1 ILE A  15       7.404   9.346 -14.529  1.00  2.33           C  
ATOM    187  H   ILE A  15       8.383   8.439 -10.798  1.00  2.33           H  
ATOM    188  HA  ILE A  15      10.102   6.868 -12.612  1.00  2.33           H  
ATOM    189  HB  ILE A  15       9.265   9.793 -12.597  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15       8.367   7.477 -14.333  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       7.523   8.043 -12.901  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      10.165   9.846 -14.888  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      11.439   9.477 -13.712  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      10.751   8.174 -14.705  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15       6.482   8.901 -14.893  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15       7.164  10.202 -13.914  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15       8.010   9.666 -15.371  1.00  2.33           H  
ATOM    198  N   THR A  16      12.311   7.378 -11.633  1.00  2.58           N  
ATOM    199  CA  THR A  16      13.572   7.559 -10.914  1.00  2.58           C  
ATOM    200  C   THR A  16      14.440   8.738 -11.352  1.00  2.58           C  
ATOM    201  O   THR A  16      15.436   9.046 -10.700  1.00  2.58           O  
ATOM    202  CB  THR A  16      14.376   6.257 -10.972  1.00  2.58           C  
ATOM    203  OG1 THR A  16      14.652   5.917 -12.338  1.00  2.58           O  
ATOM    204  CG2 THR A  16      13.556   5.140 -10.325  1.00  2.58           C  
ATOM    205  H   THR A  16      12.165   6.537 -12.175  1.00  2.58           H  
ATOM    206  HA  THR A  16      13.321   7.728  -9.868  1.00  2.58           H  
ATOM    207  HB  THR A  16      15.316   6.378 -10.436  1.00  2.58           H  
ATOM    208  HG1 THR A  16      15.281   6.548 -12.704  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      14.113   4.206 -10.361  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      13.346   5.397  -9.291  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      12.612   5.023 -10.863  1.00  2.58           H  
ATOM    212  N   GLY A  17      14.078   9.400 -12.442  1.00  2.86           N  
ATOM    213  CA  GLY A  17      14.836  10.558 -12.901  1.00  2.86           C  
ATOM    214  C   GLY A  17      14.549  11.839 -12.092  1.00  2.86           C  
ATOM    215  O   GLY A  17      15.260  12.833 -12.246  1.00  2.86           O  
ATOM    216  H   GLY A  17      13.254   9.101 -12.939  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      15.902  10.330 -12.849  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      14.608  10.739 -13.951  1.00  2.86           H  
ATOM    219  N   ASN A  18      13.505  11.829 -11.246  1.00  3.13           N  
ATOM    220  CA  ASN A  18      13.153  13.007 -10.437  1.00  3.13           C  
ATOM    221  C   ASN A  18      12.096  12.648  -9.399  1.00  3.13           C  
ATOM    222  O   ASN A  18      11.602  11.536  -9.376  1.00  3.13           O  
ATOM    223  CB  ASN A  18      12.652  14.149 -11.322  1.00  3.13           C  
ATOM    224  CG  ASN A  18      12.940  15.544 -10.765  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      12.862  15.793  -9.551  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      13.266  16.451 -11.646  1.00  3.13           N  
ATOM    227  H   ASN A  18      12.941  10.982 -11.148  1.00  3.13           H  
ATOM    228  HA  ASN A  18      14.042  13.337  -9.897  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      13.095  14.079 -12.309  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      11.588  14.041 -11.454  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      13.465  17.383 -11.351  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      13.319  16.208 -12.614  1.00  3.13           H  
ATOM    233  N   TYR A  19      11.726  13.590  -8.546  1.00  3.32           N  
ATOM    234  CA  TYR A  19      10.603  13.351  -7.640  1.00  3.32           C  
ATOM    235  C   TYR A  19      10.709  12.030  -6.881  1.00  3.32           C  
ATOM    236  O   TYR A  19       9.834  11.174  -7.006  1.00  3.32           O  
ATOM    237  CB  TYR A  19       9.279  13.402  -8.399  1.00  3.32           C  
ATOM    238  CG  TYR A  19       9.064  14.700  -9.120  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       9.062  14.730 -10.499  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       8.901  15.867  -8.401  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       8.892  15.921 -11.162  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       8.730  17.065  -9.057  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       8.724  17.097 -10.436  1.00  3.32           C  
ATOM    244  OH  TYR A  19       8.558  18.292 -11.101  1.00  3.32           O  
ATOM    245  H   TYR A  19      12.181  14.493  -8.583  1.00  3.32           H  
ATOM    246  HA  TYR A  19      10.594  14.146  -6.895  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       9.244  12.594  -9.124  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       8.453  13.255  -7.703  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       9.198  13.808 -11.065  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       8.915  15.836  -7.320  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       8.890  15.942 -12.252  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       8.601  17.987  -8.488  1.00  3.32           H  
ATOM    253  HH  TYR A  19       8.492  18.124 -12.047  1.00  3.32           H  
ATOM    254  N   ALA A  20      11.771  11.841  -6.084  1.00  3.40           N  
ATOM    255  CA  ALA A  20      11.912  10.571  -5.366  1.00  3.40           C  
ATOM    256  C   ALA A  20      10.655  10.305  -4.540  1.00  3.40           C  
ATOM    257  O   ALA A  20      10.219   9.164  -4.406  1.00  3.40           O  
ATOM    258  CB  ALA A  20      13.130  10.587  -4.468  1.00  3.40           C  
ATOM    259  H   ALA A  20      12.471  12.564  -5.999  1.00  3.40           H  
ATOM    260  HA  ALA A  20      12.013   9.774  -6.102  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      13.214   9.627  -3.959  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      14.021  10.761  -5.068  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      13.026  11.381  -3.730  1.00  3.40           H  
ATOM    264  N   SER A  21      10.075  11.365  -3.975  1.00  3.34           N  
ATOM    265  CA  SER A  21       8.807  11.226  -3.289  1.00  3.34           C  
ATOM    266  C   SER A  21       7.768  11.796  -4.250  1.00  3.34           C  
ATOM    267  O   SER A  21       8.087  12.664  -5.070  1.00  3.34           O  
ATOM    268  CB  SER A  21       8.816  11.948  -1.957  1.00  3.34           C  
ATOM    269  OG  SER A  21       8.961  13.326  -2.123  1.00  3.34           O  
ATOM    270  H   SER A  21      10.498  12.271  -4.082  1.00  3.34           H  
ATOM    271  HA  SER A  21       8.584  10.172  -3.137  1.00  3.34           H  
ATOM    272 1HB  SER A  21       7.888  11.740  -1.428  1.00  3.34           H  
ATOM    273 2HB  SER A  21       9.632  11.568  -1.347  1.00  3.34           H  
ATOM    274  HG  SER A  21       8.946  13.701  -1.237  1.00  3.34           H  
ATOM    275  N   HIS A  22       6.512  11.406  -4.109  1.00  3.16           N  
ATOM    276  CA  HIS A  22       5.499  11.845  -5.072  1.00  3.16           C  
ATOM    277  C   HIS A  22       5.004  13.282  -4.883  1.00  3.16           C  
ATOM    278  O   HIS A  22       3.862  13.522  -4.500  1.00  3.16           O  
ATOM    279  CB  HIS A  22       4.317  10.885  -5.049  1.00  3.16           C  
ATOM    280  CG  HIS A  22       4.652   9.483  -5.490  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.937   8.478  -4.589  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       4.741   8.916  -6.726  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       5.190   7.359  -5.248  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       5.078   7.595  -6.536  1.00  3.16           N  
ATOM    285  H   HIS A  22       6.270  10.745  -3.387  1.00  3.16           H  
ATOM    286  HA  HIS A  22       5.931  11.791  -6.071  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       3.902  10.839  -4.043  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       3.557  11.265  -5.719  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       4.577   9.409  -7.685  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       5.451   6.396  -4.806  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       5.230   6.883  -7.262  1.00  3.16           H  
ATOM    292  N   ARG A  23       5.875  14.234  -5.203  1.00  2.92           N  
ATOM    293  CA  ARG A  23       5.602  15.668  -5.067  1.00  2.92           C  
ATOM    294  C   ARG A  23       4.955  16.255  -6.320  1.00  2.92           C  
ATOM    295  O   ARG A  23       4.643  17.445  -6.373  1.00  2.92           O  
ATOM    296  CB  ARG A  23       6.888  16.424  -4.793  1.00  2.92           C  
ATOM    297  CG  ARG A  23       7.535  16.110  -3.475  1.00  2.92           C  
ATOM    298  CD  ARG A  23       8.841  16.820  -3.300  1.00  2.92           C  
ATOM    299  NE  ARG A  23       8.678  18.267  -3.215  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       9.694  19.155  -3.212  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      10.939  18.734  -3.288  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       9.440  20.450  -3.133  1.00  2.92           N  
ATOM    303  H   ARG A  23       6.796  13.916  -5.495  1.00  2.92           H  
ATOM    304  HA  ARG A  23       4.923  15.810  -4.225  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       7.605  16.196  -5.564  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       6.699  17.496  -4.825  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       6.873  16.398  -2.663  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       7.717  15.041  -3.434  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       9.317  16.474  -2.383  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       9.488  16.597  -4.148  1.00  2.92           H  
ATOM    311  HE  ARG A  23       7.737  18.633  -3.155  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      11.134  17.744  -3.345  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      11.698  19.399  -3.284  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       8.484  20.774  -3.076  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      10.199  21.115  -3.131  1.00  2.92           H  
ATOM    316  N   SER A  24       4.767  15.413  -7.326  1.00  2.65           N  
ATOM    317  CA  SER A  24       4.159  15.807  -8.584  1.00  2.65           C  
ATOM    318  C   SER A  24       3.600  14.633  -9.352  1.00  2.65           C  
ATOM    319  O   SER A  24       4.210  13.566  -9.426  1.00  2.65           O  
ATOM    320  CB  SER A  24       5.157  16.493  -9.495  1.00  2.65           C  
ATOM    321  OG  SER A  24       4.556  16.817 -10.745  1.00  2.65           O  
ATOM    322  H   SER A  24       5.052  14.455  -7.196  1.00  2.65           H  
ATOM    323  HA  SER A  24       3.341  16.496  -8.365  1.00  2.65           H  
ATOM    324 1HB  SER A  24       5.542  17.396  -9.019  1.00  2.65           H  
ATOM    325 2HB  SER A  24       5.997  15.824  -9.661  1.00  2.65           H  
ATOM    326  HG  SER A  24       5.280  16.983 -11.359  1.00  2.65           H  
ATOM    327  N   LEU A  25       2.494  14.880 -10.041  1.00  2.38           N  
ATOM    328  CA  LEU A  25       1.907  13.920 -10.969  1.00  2.38           C  
ATOM    329  C   LEU A  25       2.929  13.503 -12.012  1.00  2.38           C  
ATOM    330  O   LEU A  25       2.947  12.360 -12.454  1.00  2.38           O  
ATOM    331  CB  LEU A  25       0.674  14.522 -11.650  1.00  2.38           C  
ATOM    332  CG  LEU A  25      -0.082  13.622 -12.654  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      -0.595  12.360 -11.973  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      -1.238  14.411 -13.227  1.00  2.38           C  
ATOM    335  H   LEU A  25       2.049  15.780  -9.921  1.00  2.38           H  
ATOM    336  HA  LEU A  25       1.606  13.037 -10.414  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      -0.033  14.822 -10.879  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       0.986  15.417 -12.190  1.00  2.38           H  
ATOM    339  HG  LEU A  25       0.591  13.329 -13.456  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      -1.127  11.742 -12.699  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       0.247  11.799 -11.567  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      -1.271  12.645 -11.172  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      -1.768  13.813 -13.935  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      -1.915  14.704 -12.427  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      -0.861  15.304 -13.724  1.00  2.38           H  
ATOM    346  N   SER A  26       3.800  14.434 -12.400  1.00  2.16           N  
ATOM    347  CA  SER A  26       4.796  14.180 -13.428  1.00  2.16           C  
ATOM    348  C   SER A  26       5.848  13.146 -13.010  1.00  2.16           C  
ATOM    349  O   SER A  26       6.591  12.658 -13.858  1.00  2.16           O  
ATOM    350  CB  SER A  26       5.451  15.486 -13.851  1.00  2.16           C  
ATOM    351  OG  SER A  26       6.189  16.060 -12.809  1.00  2.16           O  
ATOM    352  H   SER A  26       3.795  15.339 -11.938  1.00  2.16           H  
ATOM    353  HA  SER A  26       4.275  13.779 -14.301  1.00  2.16           H  
ATOM    354 1HB  SER A  26       6.105  15.302 -14.702  1.00  2.16           H  
ATOM    355 2HB  SER A  26       4.681  16.184 -14.172  1.00  2.16           H  
ATOM    356  HG  SER A  26       5.592  16.092 -12.067  1.00  2.16           H  
ATOM    357  N   GLY A  27       5.950  12.836 -11.708  1.00  2.00           N  
ATOM    358  CA  GLY A  27       6.892  11.827 -11.248  1.00  2.00           C  
ATOM    359  C   GLY A  27       6.222  10.456 -11.134  1.00  2.00           C  
ATOM    360  O   GLY A  27       6.864   9.469 -10.767  1.00  2.00           O  
ATOM    361  H   GLY A  27       5.328  13.258 -11.022  1.00  2.00           H  
ATOM    362 1HA  GLY A  27       7.742  11.773 -11.927  1.00  2.00           H  
ATOM    363 2HA  GLY A  27       7.275  12.119 -10.274  1.00  2.00           H  
ATOM    364  N   CYS A  28       4.915  10.403 -11.391  1.00  1.91           N  
ATOM    365  CA  CYS A  28       4.142   9.177 -11.290  1.00  1.91           C  
ATOM    366  C   CYS A  28       4.034   8.431 -12.633  1.00  1.91           C  
ATOM    367  O   CYS A  28       3.447   8.966 -13.569  1.00  1.91           O  
ATOM    368  CB  CYS A  28       2.756   9.492 -10.774  1.00  1.91           C  
ATOM    369  SG  CYS A  28       1.711   8.092 -10.668  1.00  1.91           S  
ATOM    370  H   CYS A  28       4.422  11.238 -11.703  1.00  1.91           H  
ATOM    371  HA  CYS A  28       4.606   8.565 -10.528  1.00  1.91           H  
ATOM    372 1HB  CYS A  28       2.842   9.921  -9.778  1.00  1.91           H  
ATOM    373 2HB  CYS A  28       2.275  10.226 -11.408  1.00  1.91           H  
ATOM    374  HG  CYS A  28       0.858   8.623  -9.756  1.00  1.91           H  
ATOM    375  N   PRO A  29       4.531   7.188 -12.777  1.00  1.91           N  
ATOM    376  CA  PRO A  29       4.456   6.393 -13.997  1.00  1.91           C  
ATOM    377  C   PRO A  29       3.019   6.178 -14.478  1.00  1.91           C  
ATOM    378  O   PRO A  29       2.754   6.033 -15.674  1.00  1.91           O  
ATOM    379  CB  PRO A  29       5.053   5.053 -13.547  1.00  1.91           C  
ATOM    380  CG  PRO A  29       5.944   5.397 -12.393  1.00  1.91           C  
ATOM    381  CD  PRO A  29       5.248   6.542 -11.694  1.00  1.91           C  
ATOM    382  HA  PRO A  29       5.068   6.861 -14.780  1.00  1.91           H  
ATOM    383 1HB  PRO A  29       4.247   4.356 -13.270  1.00  1.91           H  
ATOM    384 2HB  PRO A  29       5.601   4.592 -14.382  1.00  1.91           H  
ATOM    385 1HG  PRO A  29       6.072   4.523 -11.735  1.00  1.91           H  
ATOM    386 2HG  PRO A  29       6.947   5.662 -12.753  1.00  1.91           H  
ATOM    387 1HD  PRO A  29       4.569   6.191 -10.898  1.00  1.91           H  
ATOM    388 2HD  PRO A  29       6.013   7.195 -11.336  1.00  1.91           H  
ATOM    389  N   ARG A  30       2.059   6.245 -13.555  1.00  2.00           N  
ATOM    390  CA  ARG A  30       0.673   6.004 -13.914  1.00  2.00           C  
ATOM    391  C   ARG A  30       0.004   7.248 -14.463  1.00  2.00           C  
ATOM    392  O   ARG A  30      -1.131   7.202 -14.938  1.00  2.00           O  
ATOM    393  CB  ARG A  30      -0.096   5.425 -12.744  1.00  2.00           C  
ATOM    394  CG  ARG A  30       0.435   4.072 -12.302  1.00  2.00           C  
ATOM    395  CD  ARG A  30       0.273   3.048 -13.378  1.00  2.00           C  
ATOM    396  NE  ARG A  30       0.682   1.720 -12.944  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       0.772   0.640 -13.753  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       0.489   0.750 -15.033  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       1.147  -0.527 -13.260  1.00  2.00           N  
ATOM    400  H   ARG A  30       2.291   6.414 -12.588  1.00  2.00           H  
ATOM    401  HA  ARG A  30       0.660   5.249 -14.700  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      -0.073   6.098 -11.894  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      -1.142   5.295 -13.027  1.00  2.00           H  
ATOM    404 1HG  ARG A  30       1.494   4.160 -12.050  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      -0.116   3.728 -11.439  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      -0.774   3.001 -13.680  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       0.882   3.328 -14.240  1.00  2.00           H  
ATOM    408  HE  ARG A  30       0.909   1.593 -11.965  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       0.209   1.643 -15.415  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       0.558  -0.058 -15.636  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       1.367  -0.613 -12.276  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       1.214  -1.333 -13.864  1.00  2.00           H  
ATOM    413  N   ALA A  31       0.736   8.358 -14.498  1.00  2.19           N  
ATOM    414  CA  ALA A  31       0.240   9.583 -15.092  1.00  2.19           C  
ATOM    415  C   ALA A  31      -0.040   9.342 -16.577  1.00  2.19           C  
ATOM    416  O   ALA A  31      -0.809  10.062 -17.199  1.00  2.19           O  
ATOM    417  CB  ALA A  31       1.230  10.716 -14.920  1.00  2.19           C  
ATOM    418  H   ALA A  31       1.679   8.374 -14.108  1.00  2.19           H  
ATOM    419  HA  ALA A  31      -0.691   9.852 -14.600  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       0.831  11.625 -15.361  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       1.410  10.874 -13.858  1.00  2.19           H  
ATOM    422 3HB  ALA A  31       2.168  10.454 -15.406  1.00  2.19           H  
ATOM    423  N   LYS A  32       0.625   8.328 -17.156  1.00  2.47           N  
ATOM    424  CA  LYS A  32       0.475   7.989 -18.561  1.00  2.47           C  
ATOM    425  C   LYS A  32      -0.650   6.975 -18.821  1.00  2.47           C  
ATOM    426  O   LYS A  32      -0.843   6.543 -19.958  1.00  2.47           O  
ATOM    427  CB  LYS A  32       1.794   7.448 -19.104  1.00  2.47           C  
ATOM    428  CG  LYS A  32       2.928   8.470 -19.130  1.00  2.47           C  
ATOM    429  CD  LYS A  32       4.181   7.880 -19.763  1.00  2.47           C  
ATOM    430  CE  LYS A  32       5.320   8.886 -19.811  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       6.541   8.303 -20.429  1.00  2.47           N  
ATOM    432  H   LYS A  32       1.258   7.748 -16.598  1.00  2.47           H  
ATOM    433  HA  LYS A  32       0.227   8.901 -19.103  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       2.121   6.610 -18.481  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       1.649   7.071 -20.113  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       2.615   9.349 -19.694  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       3.157   8.776 -18.107  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       4.500   7.010 -19.187  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       3.955   7.557 -20.779  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       5.008   9.754 -20.392  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       5.556   9.208 -18.796  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       7.276   8.996 -20.445  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       6.843   7.504 -19.890  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       6.332   8.013 -21.374  1.00  2.47           H  
ATOM    445  N   LYS A  33      -1.377   6.570 -17.772  1.00  2.84           N  
ATOM    446  CA  LYS A  33      -2.454   5.587 -17.894  1.00  2.84           C  
ATOM    447  C   LYS A  33      -3.742   6.182 -18.455  1.00  2.84           C  
ATOM    448  O   LYS A  33      -4.486   5.510 -19.172  1.00  2.84           O  
ATOM    449  CB  LYS A  33      -2.773   4.965 -16.536  1.00  2.84           C  
ATOM    450  CG  LYS A  33      -3.839   3.876 -16.582  1.00  2.84           C  
ATOM    451  CD  LYS A  33      -4.032   3.209 -15.224  1.00  2.84           C  
ATOM    452  CE  LYS A  33      -5.097   2.118 -15.296  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      -5.329   1.473 -13.976  1.00  2.84           N  
ATOM    454  H   LYS A  33      -1.187   6.949 -16.847  1.00  2.84           H  
ATOM    455  HA  LYS A  33      -2.126   4.802 -18.575  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      -1.864   4.547 -16.099  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      -3.127   5.746 -15.860  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      -4.785   4.321 -16.897  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      -3.553   3.122 -17.313  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      -3.091   2.769 -14.897  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      -4.337   3.959 -14.493  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      -6.032   2.556 -15.644  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      -4.778   1.358 -16.008  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      -6.037   0.760 -14.070  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      -4.470   1.053 -13.649  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      -5.638   2.168 -13.312  1.00  2.84           H  
ATOM    467  N   SER A  34      -4.033   7.418 -18.079  1.00  3.28           N  
ATOM    468  CA  SER A  34      -5.273   8.077 -18.466  1.00  3.28           C  
ATOM    469  C   SER A  34      -5.051   9.564 -18.704  1.00  3.28           C  
ATOM    470  O   SER A  34      -3.922  10.017 -18.838  1.00  3.28           O  
ATOM    471  CB  SER A  34      -6.349   7.871 -17.408  1.00  3.28           C  
ATOM    472  OG  SER A  34      -7.598   8.292 -17.894  1.00  3.28           O  
ATOM    473  H   SER A  34      -3.367   7.917 -17.506  1.00  3.28           H  
ATOM    474  HA  SER A  34      -5.621   7.634 -19.401  1.00  3.28           H  
ATOM    475 1HB  SER A  34      -6.396   6.817 -17.132  1.00  3.28           H  
ATOM    476 2HB  SER A  34      -6.091   8.436 -16.515  1.00  3.28           H  
ATOM    477  HG  SER A  34      -7.874   7.619 -18.529  1.00  3.28           H  
ATOM    478  N   GLY A  35      -6.142  10.316 -18.799  1.00  3.77           N  
ATOM    479  CA  GLY A  35      -6.053  11.748 -19.073  1.00  3.77           C  
ATOM    480  C   GLY A  35      -5.632  12.556 -17.845  1.00  3.77           C  
ATOM    481  O   GLY A  35      -5.312  13.737 -17.964  1.00  3.77           O  
ATOM    482  H   GLY A  35      -7.034   9.860 -18.666  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      -5.337  11.913 -19.879  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      -7.018  12.105 -19.432  1.00  3.77           H  
ATOM    485  N   VAL A  36      -5.663  11.910 -16.666  1.00  4.27           N  
ATOM    486  CA  VAL A  36      -5.288  12.461 -15.345  1.00  4.27           C  
ATOM    487  C   VAL A  36      -5.306  13.998 -15.234  1.00  4.27           C  
ATOM    488  O   VAL A  36      -4.387  14.597 -14.673  1.00  4.27           O  
ATOM    489  CB  VAL A  36      -3.904  11.916 -14.915  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      -3.949  10.391 -14.772  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      -2.844  12.285 -15.946  1.00  4.27           C  
ATOM    492  H   VAL A  36      -5.949  10.945 -16.700  1.00  4.27           H  
ATOM    493  HA  VAL A  36      -6.015  12.080 -14.625  1.00  4.27           H  
ATOM    494  HB  VAL A  36      -3.650  12.340 -13.948  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      -2.981  10.020 -14.455  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      -4.697  10.110 -14.037  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      -4.202   9.950 -15.735  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      -1.879  11.910 -15.620  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      -3.085  11.841 -16.910  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      -2.797  13.368 -16.051  1.00  4.27           H  
ATOM    501  N   LYS A  37      -6.348  14.625 -15.768  1.00  4.78           N  
ATOM    502  CA  LYS A  37      -6.487  16.068 -15.803  1.00  4.78           C  
ATOM    503  C   LYS A  37      -6.511  16.729 -14.442  1.00  4.78           C  
ATOM    504  O   LYS A  37      -7.239  16.308 -13.542  1.00  4.78           O  
ATOM    505  CB  LYS A  37      -7.754  16.459 -16.565  1.00  4.78           C  
ATOM    506  CG  LYS A  37      -7.961  17.975 -16.714  1.00  4.78           C  
ATOM    507  CD  LYS A  37      -9.199  18.296 -17.541  1.00  4.78           C  
ATOM    508  CE  LYS A  37      -9.408  19.803 -17.656  1.00  4.78           C  
ATOM    509  NZ  LYS A  37     -10.624  20.136 -18.455  1.00  4.78           N  
ATOM    510  H   LYS A  37      -7.056  14.060 -16.209  1.00  4.78           H  
ATOM    511  HA  LYS A  37      -5.628  16.466 -16.344  1.00  4.78           H  
ATOM    512 1HB  LYS A  37      -7.719  16.022 -17.563  1.00  4.78           H  
ATOM    513 2HB  LYS A  37      -8.626  16.048 -16.056  1.00  4.78           H  
ATOM    514 1HG  LYS A  37      -8.084  18.426 -15.728  1.00  4.78           H  
ATOM    515 2HG  LYS A  37      -7.087  18.419 -17.188  1.00  4.78           H  
ATOM    516 1HD  LYS A  37      -9.093  17.871 -18.540  1.00  4.78           H  
ATOM    517 2HD  LYS A  37     -10.074  17.852 -17.067  1.00  4.78           H  
ATOM    518 1HE  LYS A  37      -9.513  20.224 -16.656  1.00  4.78           H  
ATOM    519 2HE  LYS A  37      -8.537  20.247 -18.136  1.00  4.78           H  
ATOM    520 1HZ  LYS A  37     -10.730  21.140 -18.510  1.00  4.78           H  
ATOM    521 2HZ  LYS A  37     -10.529  19.758 -19.387  1.00  4.78           H  
ATOM    522 3HZ  LYS A  37     -11.439  19.737 -18.012  1.00  4.78           H  
ATOM    523  N   VAL A  38      -5.731  17.794 -14.319  1.00  5.28           N  
ATOM    524  CA  VAL A  38      -5.700  18.603 -13.117  1.00  5.28           C  
ATOM    525  C   VAL A  38      -6.173  20.000 -13.484  1.00  5.28           C  
ATOM    526  O   VAL A  38      -5.604  20.639 -14.368  1.00  5.28           O  
ATOM    527  CB  VAL A  38      -4.276  18.663 -12.539  1.00  5.28           C  
ATOM    528  CG1 VAL A  38      -4.263  19.542 -11.301  1.00  5.28           C  
ATOM    529  CG2 VAL A  38      -3.799  17.244 -12.212  1.00  5.28           C  
ATOM    530  H   VAL A  38      -5.145  18.053 -15.099  1.00  5.28           H  
ATOM    531  HA  VAL A  38      -6.375  18.178 -12.375  1.00  5.28           H  
ATOM    532  HB  VAL A  38      -3.608  19.115 -13.270  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38      -3.251  19.596 -10.902  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38      -4.602  20.549 -11.564  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38      -4.928  19.121 -10.550  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38      -2.789  17.280 -11.808  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38      -4.469  16.797 -11.476  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38      -3.801  16.635 -13.117  1.00  5.28           H  
ATOM    539  N   ALA A  39      -7.236  20.466 -12.845  1.00  5.75           N  
ATOM    540  CA  ALA A  39      -7.760  21.779 -13.189  1.00  5.75           C  
ATOM    541  C   ALA A  39      -6.765  22.878 -12.808  1.00  5.75           C  
ATOM    542  O   ALA A  39      -6.229  22.856 -11.692  1.00  5.75           O  
ATOM    543  CB  ALA A  39      -9.078  22.032 -12.482  1.00  5.75           C  
ATOM    544  H   ALA A  39      -7.679  19.904 -12.129  1.00  5.75           H  
ATOM    545  HA  ALA A  39      -7.931  21.785 -14.260  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      -9.470  23.014 -12.771  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      -9.796  21.261 -12.759  1.00  5.75           H  
ATOM    548 3HB  ALA A  39      -8.924  22.012 -11.404  1.00  5.75           H  
ATOM    549  N   PRO A  40      -6.610  23.940 -13.620  1.00  6.20           N  
ATOM    550  CA  PRO A  40      -5.766  25.092 -13.370  1.00  6.20           C  
ATOM    551  C   PRO A  40      -6.457  26.011 -12.382  1.00  6.20           C  
ATOM    552  O   PRO A  40      -6.823  27.144 -12.716  1.00  6.20           O  
ATOM    553  CB  PRO A  40      -5.625  25.712 -14.757  1.00  6.20           C  
ATOM    554  CG  PRO A  40      -6.940  25.394 -15.428  1.00  6.20           C  
ATOM    555  CD  PRO A  40      -7.326  24.011 -14.913  1.00  6.20           C  
ATOM    556  HA  PRO A  40      -4.790  24.752 -12.980  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      -5.442  26.799 -14.669  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      -4.760  25.281 -15.282  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      -7.696  26.158 -15.164  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      -6.830  25.427 -16.521  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      -8.422  23.982 -14.764  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      -6.960  23.240 -15.609  1.00  6.20           H  
ATOM    563  N   THR A  41      -6.607  25.514 -11.163  1.00  6.58           N  
ATOM    564  CA  THR A  41      -7.348  26.149 -10.084  1.00  6.58           C  
ATOM    565  C   THR A  41      -6.960  27.601  -9.874  1.00  6.58           C  
ATOM    566  O   THR A  41      -7.820  28.456  -9.650  1.00  6.58           O  
ATOM    567  CB  THR A  41      -7.155  25.384  -8.771  1.00  6.58           C  
ATOM    568  OG1 THR A  41      -7.608  24.029  -8.938  1.00  6.58           O  
ATOM    569  CG2 THR A  41      -7.950  26.062  -7.660  1.00  6.58           C  
ATOM    570  H   THR A  41      -6.237  24.575 -11.006  1.00  6.58           H  
ATOM    571  HA  THR A  41      -8.405  26.110 -10.337  1.00  6.58           H  
ATOM    572  HB  THR A  41      -6.098  25.373  -8.506  1.00  6.58           H  
ATOM    573  HG1 THR A  41      -7.082  23.596  -9.639  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      -7.811  25.517  -6.726  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      -7.597  27.087  -7.536  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      -9.006  26.071  -7.922  1.00  6.58           H  
ATOM    577  N   LYS A  42      -5.660  27.886  -9.957  1.00  6.88           N  
ATOM    578  CA  LYS A  42      -5.150  29.234  -9.741  1.00  6.88           C  
ATOM    579  C   LYS A  42      -5.765  30.270 -10.689  1.00  6.88           C  
ATOM    580  O   LYS A  42      -5.772  31.460 -10.369  1.00  6.88           O  
ATOM    581  CB  LYS A  42      -3.623  29.245  -9.900  1.00  6.88           C  
ATOM    582  CG  LYS A  42      -3.115  28.992 -11.347  1.00  6.88           C  
ATOM    583  CD  LYS A  42      -1.586  29.015 -11.423  1.00  6.88           C  
ATOM    584  CE  LYS A  42      -1.044  28.649 -12.829  1.00  6.88           C  
ATOM    585  NZ  LYS A  42      -1.435  29.633 -13.903  1.00  6.88           N  
ATOM    586  H   LYS A  42      -5.015  27.139 -10.168  1.00  6.88           H  
ATOM    587  HA  LYS A  42      -5.397  29.527  -8.722  1.00  6.88           H  
ATOM    588 1HB  LYS A  42      -3.236  30.213  -9.586  1.00  6.88           H  
ATOM    589 2HB  LYS A  42      -3.183  28.489  -9.251  1.00  6.88           H  
ATOM    590 1HG  LYS A  42      -3.494  28.042 -11.726  1.00  6.88           H  
ATOM    591 2HG  LYS A  42      -3.480  29.785 -11.993  1.00  6.88           H  
ATOM    592 1HD  LYS A  42      -1.235  30.015 -11.166  1.00  6.88           H  
ATOM    593 2HD  LYS A  42      -1.178  28.312 -10.698  1.00  6.88           H  
ATOM    594 1HE  LYS A  42       0.042  28.614 -12.770  1.00  6.88           H  
ATOM    595 2HE  LYS A  42      -1.414  27.663 -13.109  1.00  6.88           H  
ATOM    596 1HZ  LYS A  42      -1.043  29.346 -14.779  1.00  6.88           H  
ATOM    597 2HZ  LYS A  42      -2.461  29.682 -14.020  1.00  6.88           H  
ATOM    598 3HZ  LYS A  42      -1.098  30.550 -13.673  1.00  6.88           H  
ATOM    599  N   ASP A  43      -6.260  29.827 -11.852  1.00  7.16           N  
ATOM    600  CA  ASP A  43      -6.885  30.710 -12.821  1.00  7.16           C  
ATOM    601  C   ASP A  43      -8.406  30.542 -12.778  1.00  7.16           C  
ATOM    602  O   ASP A  43      -9.159  31.515 -12.847  1.00  7.16           O  
ATOM    603  CB  ASP A  43      -6.352  30.398 -14.220  1.00  7.16           C  
ATOM    604  CG  ASP A  43      -4.840  30.629 -14.321  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      -4.392  31.709 -14.041  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      -4.122  29.693 -14.628  1.00  7.16           O  
ATOM    607  H   ASP A  43      -6.244  28.833 -12.059  1.00  7.16           H  
ATOM    608  HA  ASP A  43      -6.645  31.744 -12.566  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      -6.568  29.352 -14.460  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      -6.862  31.017 -14.956  1.00  7.16           H  
ATOM    611  N   ASP A  44      -8.865  29.293 -12.603  1.00  7.54           N  
ATOM    612  CA  ASP A  44     -10.304  29.006 -12.593  1.00  7.54           C  
ATOM    613  C   ASP A  44     -11.031  29.757 -11.489  1.00  7.54           C  
ATOM    614  O   ASP A  44     -12.148  30.234 -11.683  1.00  7.54           O  
ATOM    615  CB  ASP A  44     -10.596  27.508 -12.412  1.00  7.54           C  
ATOM    616  CG  ASP A  44     -10.333  26.617 -13.637  1.00  7.54           C  
ATOM    617  OD1 ASP A  44     -10.164  27.128 -14.724  1.00  7.54           O  
ATOM    618  OD2 ASP A  44     -10.338  25.417 -13.458  1.00  7.54           O  
ATOM    619  H   ASP A  44      -8.198  28.528 -12.521  1.00  7.54           H  
ATOM    620  HA  ASP A  44     -10.717  29.322 -13.551  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      -9.995  27.138 -11.593  1.00  7.54           H  
ATOM    622 2HB  ASP A  44     -11.638  27.384 -12.119  1.00  7.54           H  
ATOM    623  N   LYS A  45     -10.377  29.917 -10.338  1.00  8.02           N  
ATOM    624  CA  LYS A  45     -10.991  30.598  -9.204  1.00  8.02           C  
ATOM    625  C   LYS A  45     -11.378  32.058  -9.500  1.00  8.02           C  
ATOM    626  O   LYS A  45     -12.195  32.628  -8.774  1.00  8.02           O  
ATOM    627  CB  LYS A  45     -10.059  30.544  -7.989  1.00  8.02           C  
ATOM    628  CG  LYS A  45      -8.797  31.376  -8.109  1.00  8.02           C  
ATOM    629  CD  LYS A  45      -7.898  31.211  -6.891  1.00  8.02           C  
ATOM    630  CE  LYS A  45      -6.676  32.117  -6.982  1.00  8.02           C  
ATOM    631  NZ  LYS A  45      -5.783  31.962  -5.801  1.00  8.02           N  
ATOM    632  H   LYS A  45      -9.449  29.505 -10.224  1.00  8.02           H  
ATOM    633  HA  LYS A  45     -11.906  30.066  -8.951  1.00  8.02           H  
ATOM    634 1HB  LYS A  45     -10.597  30.870  -7.101  1.00  8.02           H  
ATOM    635 2HB  LYS A  45      -9.746  29.511  -7.825  1.00  8.02           H  
ATOM    636 1HG  LYS A  45      -8.249  31.099  -9.016  1.00  8.02           H  
ATOM    637 2HG  LYS A  45      -9.076  32.416  -8.177  1.00  8.02           H  
ATOM    638 1HD  LYS A  45      -8.456  31.445  -5.987  1.00  8.02           H  
ATOM    639 2HD  LYS A  45      -7.565  30.173  -6.840  1.00  8.02           H  
ATOM    640 1HE  LYS A  45      -6.117  31.872  -7.876  1.00  8.02           H  
ATOM    641 2HE  LYS A  45      -7.006  33.156  -7.047  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45      -4.988  32.577  -5.902  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45      -6.289  32.199  -4.958  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45      -5.465  31.005  -5.744  1.00  8.02           H  
ATOM    645  N   GLU A  46     -10.773  32.681 -10.527  1.00  8.55           N  
ATOM    646  CA  GLU A  46     -11.081  34.063 -10.889  1.00  8.55           C  
ATOM    647  C   GLU A  46     -11.968  34.166 -12.133  1.00  8.55           C  
ATOM    648  O   GLU A  46     -12.191  35.262 -12.643  1.00  8.55           O  
ATOM    649  CB  GLU A  46      -9.805  34.889 -11.113  1.00  8.55           C  
ATOM    650  CG  GLU A  46      -8.926  35.074  -9.875  1.00  8.55           C  
ATOM    651  CD  GLU A  46      -7.723  35.974 -10.108  1.00  8.55           C  
ATOM    652  OE1 GLU A  46      -7.528  36.407 -11.219  1.00  8.55           O  
ATOM    653  OE2 GLU A  46      -7.019  36.246  -9.160  1.00  8.55           O  
ATOM    654  H   GLU A  46     -10.116  32.170 -11.119  1.00  8.55           H  
ATOM    655  HA  GLU A  46     -11.628  34.515 -10.061  1.00  8.55           H  
ATOM    656 1HB  GLU A  46      -9.198  34.402 -11.880  1.00  8.55           H  
ATOM    657 2HB  GLU A  46     -10.074  35.875 -11.486  1.00  8.55           H  
ATOM    658 1HG  GLU A  46      -9.528  35.478  -9.062  1.00  8.55           H  
ATOM    659 2HG  GLU A  46      -8.564  34.101  -9.577  1.00  8.55           H  
ATOM    660  N   ASP A  47     -12.444  33.028 -12.647  1.00  9.04           N  
ATOM    661  CA  ASP A  47     -13.261  33.024 -13.856  1.00  9.04           C  
ATOM    662  C   ASP A  47     -14.563  33.795 -13.632  1.00  9.04           C  
ATOM    663  O   ASP A  47     -15.393  33.355 -12.842  1.00  9.04           O  
ATOM    664  CB  ASP A  47     -13.571  31.583 -14.296  1.00  9.04           C  
ATOM    665  CG  ASP A  47     -14.369  31.456 -15.644  1.00  9.04           C  
ATOM    666  OD1 ASP A  47     -15.166  32.327 -15.985  1.00  9.04           O  
ATOM    667  OD2 ASP A  47     -14.156  30.473 -16.318  1.00  9.04           O  
ATOM    668  H   ASP A  47     -12.241  32.138 -12.193  1.00  9.04           H  
ATOM    669  HA  ASP A  47     -12.667  33.457 -14.648  1.00  9.04           H  
ATOM    670 1HB  ASP A  47     -12.631  31.032 -14.395  1.00  9.04           H  
ATOM    671 2HB  ASP A  47     -14.139  31.088 -13.512  1.00  9.04           H  
ATOM    672  N   PRO A  48     -14.820  34.911 -14.348  1.00  9.42           N  
ATOM    673  CA  PRO A  48     -15.984  35.767 -14.195  1.00  9.42           C  
ATOM    674  C   PRO A  48     -17.305  35.008 -14.159  1.00  9.42           C  
ATOM    675  O   PRO A  48     -18.231  35.428 -13.464  1.00  9.42           O  
ATOM    676  CB  PRO A  48     -15.906  36.651 -15.445  1.00  9.42           C  
ATOM    677  CG  PRO A  48     -14.437  36.744 -15.742  1.00  9.42           C  
ATOM    678  CD  PRO A  48     -13.887  35.375 -15.410  1.00  9.42           C  
ATOM    679  HA  PRO A  48     -15.857  36.371 -13.290  1.00  9.42           H  
ATOM    680 1HB  PRO A  48     -16.482  36.191 -16.266  1.00  9.42           H  
ATOM    681 2HB  PRO A  48     -16.363  37.630 -15.240  1.00  9.42           H  
ATOM    682 1HG  PRO A  48     -14.280  37.019 -16.796  1.00  9.42           H  
ATOM    683 2HG  PRO A  48     -13.979  37.538 -15.134  1.00  9.42           H  
ATOM    684 1HD  PRO A  48     -13.925  34.698 -16.283  1.00  9.42           H  
ATOM    685 2HD  PRO A  48     -12.873  35.526 -15.026  1.00  9.42           H  
ATOM    686  N   GLU A  49     -17.401  33.866 -14.840  1.00  9.63           N  
ATOM    687  CA  GLU A  49     -18.667  33.134 -14.858  1.00  9.63           C  
ATOM    688  C   GLU A  49     -19.036  32.606 -13.476  1.00  9.63           C  
ATOM    689  O   GLU A  49     -20.210  32.387 -13.176  1.00  9.63           O  
ATOM    690  CB  GLU A  49     -18.630  31.989 -15.866  1.00  9.63           C  
ATOM    691  CG  GLU A  49     -18.557  32.452 -17.332  1.00  9.63           C  
ATOM    692  CD  GLU A  49     -19.742  33.293 -17.763  1.00  9.63           C  
ATOM    693  OE1 GLU A  49     -20.855  32.893 -17.543  1.00  9.63           O  
ATOM    694  OE2 GLU A  49     -19.523  34.358 -18.313  1.00  9.63           O  
ATOM    695  H   GLU A  49     -16.593  33.477 -15.351  1.00  9.63           H  
ATOM    696  HA  GLU A  49     -19.452  33.820 -15.165  1.00  9.63           H  
ATOM    697 1HB  GLU A  49     -17.756  31.365 -15.670  1.00  9.63           H  
ATOM    698 2HB  GLU A  49     -19.515  31.367 -15.746  1.00  9.63           H  
ATOM    699 1HG  GLU A  49     -17.643  33.037 -17.457  1.00  9.63           H  
ATOM    700 2HG  GLU A  49     -18.483  31.575 -17.974  1.00  9.63           H  
ATOM    701  N   LEU A  50     -18.028  32.364 -12.648  1.00  9.63           N  
ATOM    702  CA  LEU A  50     -18.220  31.823 -11.316  1.00  9.63           C  
ATOM    703  C   LEU A  50     -18.366  32.948 -10.293  1.00  9.63           C  
ATOM    704  O   LEU A  50     -18.547  32.692  -9.100  1.00  9.63           O  
ATOM    705  CB  LEU A  50     -17.008  30.973 -10.939  1.00  9.63           C  
ATOM    706  CG  LEU A  50     -16.723  29.795 -11.862  1.00  9.63           C  
ATOM    707  CD1 LEU A  50     -15.438  29.113 -11.411  1.00  9.63           C  
ATOM    708  CD2 LEU A  50     -17.905  28.845 -11.849  1.00  9.63           C  
ATOM    709  H   LEU A  50     -17.080  32.598 -12.940  1.00  9.63           H  
ATOM    710  HA  LEU A  50     -19.123  31.215 -11.307  1.00  9.63           H  
ATOM    711 1HB  LEU A  50     -16.123  31.617 -10.940  1.00  9.63           H  
ATOM    712 2HB  LEU A  50     -17.151  30.586  -9.933  1.00  9.63           H  
ATOM    713  HG  LEU A  50     -16.565  30.164 -12.881  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50     -15.211  28.282 -12.076  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50     -14.623  29.833 -11.441  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50     -15.558  28.744 -10.395  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50     -17.705  28.006 -12.516  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50     -18.064  28.475 -10.836  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50     -18.798  29.375 -12.188  1.00  9.63           H  
ATOM    720  N   MET A  51     -18.216  34.193 -10.756  1.00  9.60           N  
ATOM    721  CA  MET A  51     -18.279  35.360  -9.895  1.00  9.60           C  
ATOM    722  C   MET A  51     -19.630  36.054 -10.049  1.00  9.60           C  
ATOM    723  O   MET A  51     -20.228  36.505  -9.073  1.00  9.60           O  
ATOM    724  CB  MET A  51     -17.141  36.303 -10.272  1.00  9.60           C  
ATOM    725  CG  MET A  51     -15.750  35.726 -10.004  1.00  9.60           C  
ATOM    726  SD  MET A  51     -14.417  36.776 -10.597  1.00  9.60           S  
ATOM    727  CE  MET A  51     -14.504  38.133  -9.445  1.00  9.60           C  
ATOM    728  H   MET A  51     -18.092  34.353 -11.749  1.00  9.60           H  
ATOM    729  HA  MET A  51     -18.173  35.046  -8.858  1.00  9.60           H  
ATOM    730 1HB  MET A  51     -17.213  36.554 -11.323  1.00  9.60           H  
ATOM    731 2HB  MET A  51     -17.239  37.229  -9.708  1.00  9.60           H  
ATOM    732 1HG  MET A  51     -15.617  35.566  -8.934  1.00  9.60           H  
ATOM    733 2HG  MET A  51     -15.663  34.758 -10.505  1.00  9.60           H  
ATOM    734 1HE  MET A  51     -13.734  38.864  -9.689  1.00  9.60           H  
ATOM    735 2HE  MET A  51     -15.487  38.602  -9.508  1.00  9.60           H  
ATOM    736 3HE  MET A  51     -14.344  37.760  -8.433  1.00  9.60           H  
ATOM    737  N   LYS A  52     -20.102  36.145 -11.294  1.00  9.82           N  
ATOM    738  CA  LYS A  52     -21.383  36.785 -11.581  1.00  9.82           C  
ATOM    739  C   LYS A  52     -22.537  36.003 -10.977  1.00  9.82           C  
ATOM    740  O   LYS A  52     -22.618  34.785 -11.131  1.00  9.82           O  
ATOM    741  CB  LYS A  52     -21.594  36.904 -13.093  1.00  9.82           C  
ATOM    742  CG  LYS A  52     -20.650  37.863 -13.809  1.00  9.82           C  
ATOM    743  CD  LYS A  52     -20.981  37.949 -15.296  1.00  9.82           C  
ATOM    744  CE  LYS A  52     -20.533  36.682 -16.023  1.00  9.82           C  
ATOM    745  NZ  LYS A  52     -20.827  36.727 -17.491  1.00  9.82           N  
ATOM    746  H   LYS A  52     -19.548  35.774 -12.063  1.00  9.82           H  
ATOM    747  HA  LYS A  52     -21.382  37.781 -11.140  1.00  9.82           H  
ATOM    748 1HB  LYS A  52     -21.456  35.918 -13.547  1.00  9.82           H  
ATOM    749 2HB  LYS A  52     -22.619  37.217 -13.291  1.00  9.82           H  
ATOM    750 1HG  LYS A  52     -20.736  38.854 -13.366  1.00  9.82           H  
ATOM    751 2HG  LYS A  52     -19.624  37.521 -13.690  1.00  9.82           H  
ATOM    752 1HD  LYS A  52     -22.055  38.076 -15.425  1.00  9.82           H  
ATOM    753 2HD  LYS A  52     -20.472  38.807 -15.733  1.00  9.82           H  
ATOM    754 1HE  LYS A  52     -19.458  36.561 -15.887  1.00  9.82           H  
ATOM    755 2HE  LYS A  52     -21.040  35.820 -15.591  1.00  9.82           H  
ATOM    756 1HZ  LYS A  52     -20.482  35.842 -17.898  1.00  9.82           H  
ATOM    757 2HZ  LYS A  52     -21.816  36.811 -17.648  1.00  9.82           H  
ATOM    758 3HZ  LYS A  52     -20.349  37.499 -17.917  1.00  9.82           H  
ATOM    759  N   CYS A  53     -23.459  36.698 -10.326  1.00 10.40           N  
ATOM    760  CA  CYS A  53     -24.629  36.030  -9.774  1.00 10.40           C  
ATOM    761  C   CYS A  53     -25.772  36.027 -10.796  1.00 10.40           C  
ATOM    762  O   CYS A  53     -26.165  37.094 -11.257  1.00 10.40           O  
ATOM    763  CB  CYS A  53     -25.110  36.735  -8.515  1.00 10.40           C  
ATOM    764  SG  CYS A  53     -23.903  36.802  -7.186  1.00 10.40           S  
ATOM    765  H   CYS A  53     -23.348  37.695 -10.204  1.00 10.40           H  
ATOM    766  HA  CYS A  53     -24.346  35.015  -9.516  1.00 10.40           H  
ATOM    767 1HB  CYS A  53     -25.421  37.752  -8.751  1.00 10.40           H  
ATOM    768 2HB  CYS A  53     -25.971  36.210  -8.134  1.00 10.40           H  
ATOM    769  N   PRO A  54     -26.331  34.867 -11.202  1.00 11.25           N  
ATOM    770  CA  PRO A  54     -27.448  34.775 -12.143  1.00 11.25           C  
ATOM    771  C   PRO A  54     -28.767  35.206 -11.500  1.00 11.25           C  
ATOM    772  O   PRO A  54     -29.762  35.463 -12.179  1.00 11.25           O  
ATOM    773  CB  PRO A  54     -27.453  33.284 -12.497  1.00 11.25           C  
ATOM    774  CG  PRO A  54     -26.876  32.593 -11.273  1.00 11.25           C  
ATOM    775  CD  PRO A  54     -25.841  33.562 -10.710  1.00 11.25           C  
ATOM    776  HA  PRO A  54     -27.227  35.391 -13.027  1.00 11.25           H  
ATOM    777 1HB  PRO A  54     -28.483  32.963 -12.716  1.00 11.25           H  
ATOM    778 2HB  PRO A  54     -26.861  33.111 -13.408  1.00 11.25           H  
ATOM    779 1HG  PRO A  54     -27.676  32.358 -10.562  1.00 11.25           H  
ATOM    780 2HG  PRO A  54     -26.430  31.631 -11.565  1.00 11.25           H  
ATOM    781 1HD  PRO A  54     -25.887  33.507  -9.613  1.00 11.25           H  
ATOM    782 2HD  PRO A  54     -24.832  33.346 -11.111  1.00 11.25           H  
ATOM    783  N   VAL A  55     -28.755  35.232 -10.173  1.00 12.03           N  
ATOM    784  CA  VAL A  55     -29.884  35.539  -9.316  1.00 12.03           C  
ATOM    785  C   VAL A  55     -29.421  36.507  -8.234  1.00 12.03           C  
ATOM    786  O   VAL A  55     -28.245  36.517  -7.915  1.00 12.03           O  
ATOM    787  CB  VAL A  55     -30.352  34.237  -8.647  1.00 12.03           C  
ATOM    788  CG1 VAL A  55     -30.831  33.231  -9.685  1.00 12.03           C  
ATOM    789  CG2 VAL A  55     -29.173  33.682  -7.868  1.00 12.03           C  
ATOM    790  H   VAL A  55     -27.888  35.010  -9.713  1.00 12.03           H  
ATOM    791  HA  VAL A  55     -30.672  35.979  -9.927  1.00 12.03           H  
ATOM    792  HB  VAL A  55     -31.173  34.435  -7.974  1.00 12.03           H  
ATOM    793 1HG1 VAL A  55     -31.149  32.317  -9.186  1.00 12.03           H  
ATOM    794 2HG1 VAL A  55     -31.672  33.654 -10.238  1.00 12.03           H  
ATOM    795 3HG1 VAL A  55     -30.036  32.993 -10.374  1.00 12.03           H  
ATOM    796 1HG2 VAL A  55     -29.459  32.761  -7.363  1.00 12.03           H  
ATOM    797 2HG2 VAL A  55     -28.354  33.480  -8.545  1.00 12.03           H  
ATOM    798 3HG2 VAL A  55     -28.849  34.405  -7.137  1.00 12.03           H  
ATOM    799  N   PRO A  56     -30.296  37.305  -7.603  1.00 12.32           N  
ATOM    800  CA  PRO A  56     -29.948  38.156  -6.467  1.00 12.32           C  
ATOM    801  C   PRO A  56     -29.474  37.327  -5.264  1.00 12.32           C  
ATOM    802  O   PRO A  56     -28.706  37.793  -4.417  1.00 12.32           O  
ATOM    803  CB  PRO A  56     -31.270  38.889  -6.189  1.00 12.32           C  
ATOM    804  CG  PRO A  56     -32.351  38.009  -6.810  1.00 12.32           C  
ATOM    805  CD  PRO A  56     -31.700  37.396  -8.034  1.00 12.32           C  
ATOM    806  HA  PRO A  56     -29.164  38.864  -6.775  1.00 12.32           H  
ATOM    807 1HB  PRO A  56     -31.402  39.013  -5.104  1.00 12.32           H  
ATOM    808 2HB  PRO A  56     -31.237  39.898  -6.624  1.00 12.32           H  
ATOM    809 1HG  PRO A  56     -32.681  37.254  -6.080  1.00 12.32           H  
ATOM    810 2HG  PRO A  56     -33.236  38.616  -7.057  1.00 12.32           H  
ATOM    811 1HD  PRO A  56     -32.152  36.426  -8.225  1.00 12.32           H  
ATOM    812 2HD  PRO A  56     -31.788  38.068  -8.901  1.00 12.32           H  
ATOM    813  N   GLY A  57     -29.882  36.062  -5.222  1.00 11.98           N  
ATOM    814  CA  GLY A  57     -29.515  35.134  -4.161  1.00 11.98           C  
ATOM    815  C   GLY A  57     -28.108  34.587  -4.376  1.00 11.98           C  
ATOM    816  O   GLY A  57     -27.927  33.404  -4.653  1.00 11.98           O  
ATOM    817  H   GLY A  57     -30.494  35.724  -5.946  1.00 11.98           H  
ATOM    818 1HA  GLY A  57     -29.572  35.640  -3.198  1.00 11.98           H  
ATOM    819 2HA  GLY A  57     -30.227  34.311  -4.138  1.00 11.98           H  
ATOM    820  N   CYS A  58     -27.116  35.461  -4.251  1.00 11.12           N  
ATOM    821  CA  CYS A  58     -25.716  35.104  -4.485  1.00 11.12           C  
ATOM    822  C   CYS A  58     -25.187  34.034  -3.536  1.00 11.12           C  
ATOM    823  O   CYS A  58     -24.325  33.237  -3.914  1.00 11.12           O  
ATOM    824  CB  CYS A  58     -24.817  36.327  -4.329  1.00 11.12           C  
ATOM    825  SG  CYS A  58     -24.980  37.566  -5.630  1.00 11.12           S  
ATOM    826  H   CYS A  58     -27.381  36.423  -4.036  1.00 11.12           H  
ATOM    827  HA  CYS A  58     -25.631  34.733  -5.506  1.00 11.12           H  
ATOM    828 1HB  CYS A  58     -25.036  36.811  -3.377  1.00 11.12           H  
ATOM    829 2HB  CYS A  58     -23.777  36.007  -4.295  1.00 11.12           H  
ATOM    830  N   VAL A  59     -25.666  34.051  -2.288  1.00 10.03           N  
ATOM    831  CA  VAL A  59     -25.278  33.127  -1.206  1.00 10.03           C  
ATOM    832  C   VAL A  59     -23.805  33.222  -0.780  1.00 10.03           C  
ATOM    833  O   VAL A  59     -23.507  33.545   0.370  1.00 10.03           O  
ATOM    834  CB  VAL A  59     -25.603  31.663  -1.595  1.00 10.03           C  
ATOM    835  CG1 VAL A  59     -25.060  30.696  -0.539  1.00 10.03           C  
ATOM    836  CG2 VAL A  59     -27.107  31.511  -1.726  1.00 10.03           C  
ATOM    837  H   VAL A  59     -26.366  34.747  -2.084  1.00 10.03           H  
ATOM    838  HA  VAL A  59     -25.889  33.371  -0.338  1.00 10.03           H  
ATOM    839  HB  VAL A  59     -25.128  31.414  -2.535  1.00 10.03           H  
ATOM    840 1HG1 VAL A  59     -25.299  29.674  -0.831  1.00 10.03           H  
ATOM    841 2HG1 VAL A  59     -23.982  30.798  -0.451  1.00 10.03           H  
ATOM    842 3HG1 VAL A  59     -25.522  30.914   0.421  1.00 10.03           H  
ATOM    843 1HG2 VAL A  59     -27.344  30.486  -2.003  1.00 10.03           H  
ATOM    844 2HG2 VAL A  59     -27.578  31.747  -0.774  1.00 10.03           H  
ATOM    845 3HG2 VAL A  59     -27.478  32.184  -2.490  1.00 10.03           H  
ATOM    846  N   GLY A  60     -22.896  32.925  -1.699  1.00  9.00           N  
ATOM    847  CA  GLY A  60     -21.465  32.939  -1.442  1.00  9.00           C  
ATOM    848  C   GLY A  60     -20.748  31.929  -2.330  1.00  9.00           C  
ATOM    849  O   GLY A  60     -19.944  31.127  -1.853  1.00  9.00           O  
ATOM    850  H   GLY A  60     -23.238  32.697  -2.627  1.00  9.00           H  
ATOM    851 1HA  GLY A  60     -21.073  33.938  -1.628  1.00  9.00           H  
ATOM    852 2HA  GLY A  60     -21.279  32.707  -0.394  1.00  9.00           H  
TER     853
ENDMDL

REMARK ID 640902 MODEL 4 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
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       6.152   5.695  -2.487  1.00  3.56           N  
ATOM      2  CA  ASP A   1       4.922   6.466  -2.346  1.00  3.56           C  
ATOM      3  C   ASP A   1       4.915   7.173  -0.986  1.00  3.56           C  
ATOM      4  O   ASP A   1       5.974   7.434  -0.415  1.00  3.56           O  
ATOM      5  CB  ASP A   1       3.721   5.499  -2.468  1.00  3.56           C  
ATOM      6  CG  ASP A   1       2.370   6.150  -2.813  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       2.057   6.318  -3.963  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       1.681   6.508  -1.866  1.00  3.56           O  
ATOM      9 1H   ASP A   1       6.604   5.940  -3.357  1.00  3.56           H  
ATOM     10 2H   ASP A   1       6.771   5.906  -1.717  1.00  3.56           H  
ATOM     11 3H   ASP A   1       5.938   4.710  -2.486  1.00  3.56           H  
ATOM     12  HA  ASP A   1       4.877   7.217  -3.136  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       3.942   4.759  -3.236  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       3.610   4.954  -1.527  1.00  3.56           H  
ATOM     15  N   LEU A   2       3.725   7.461  -0.462  1.00  3.35           N  
ATOM     16  CA  LEU A   2       3.540   8.075   0.836  1.00  3.35           C  
ATOM     17  C   LEU A   2       2.849   7.104   1.778  1.00  3.35           C  
ATOM     18  O   LEU A   2       3.105   7.107   2.983  1.00  3.35           O  
ATOM     19  CB  LEU A   2       2.648   9.323   0.727  1.00  3.35           C  
ATOM     20  CG  LEU A   2       3.141  10.475  -0.146  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       2.062  11.550  -0.163  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       4.446  11.015   0.404  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.883   7.238  -0.971  1.00  3.35           H  
ATOM     24  HA  LEU A   2       4.509   8.343   1.250  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       1.681   9.004   0.333  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       2.484   9.709   1.729  1.00  3.35           H  
ATOM     27  HG  LEU A   2       3.294  10.127  -1.169  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       2.381  12.386  -0.787  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       1.142  11.127  -0.566  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       1.884  11.894   0.842  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       4.790  11.843  -0.220  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       4.303  11.367   1.422  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       5.199  10.224   0.401  1.00  3.35           H  
ATOM     34  N   LYS A   3       1.957   6.277   1.211  1.00  3.12           N  
ATOM     35  CA  LYS A   3       1.088   5.425   2.034  1.00  3.12           C  
ATOM     36  C   LYS A   3       0.543   6.328   3.138  1.00  3.12           C  
ATOM     37  O   LYS A   3       0.135   7.455   2.828  1.00  3.12           O  
ATOM     38  CB  LYS A   3       1.872   4.247   2.627  1.00  3.12           C  
ATOM     39  CG  LYS A   3       2.529   3.343   1.586  1.00  3.12           C  
ATOM     40  CD  LYS A   3       3.230   2.151   2.240  1.00  3.12           C  
ATOM     41  CE  LYS A   3       3.919   1.266   1.200  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       4.649   0.129   1.831  1.00  3.12           N  
ATOM     43  H   LYS A   3       1.834   6.288   0.190  1.00  3.12           H  
ATOM     44  HA  LYS A   3       0.255   5.058   1.434  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       2.648   4.610   3.306  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       1.195   3.621   3.206  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       1.773   2.979   0.890  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       3.265   3.918   1.026  1.00  3.12           H  
ATOM     49 1HD  LYS A   3       3.976   2.513   2.951  1.00  3.12           H  
ATOM     50 2HD  LYS A   3       2.497   1.554   2.786  1.00  3.12           H  
ATOM     51 1HE  LYS A   3       3.169   0.866   0.518  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       4.628   1.868   0.633  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       5.091  -0.430   1.113  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       5.355   0.490   2.457  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       4.000  -0.444   2.351  1.00  3.12           H  
ATOM     56  N   CYS A   4       0.561   5.869   4.399  1.00  2.91           N  
ATOM     57  CA  CYS A   4       0.259   6.746   5.523  1.00  2.91           C  
ATOM     58  C   CYS A   4       0.801   6.166   6.843  1.00  2.91           C  
ATOM     59  O   CYS A   4       0.894   4.944   6.982  1.00  2.91           O  
ATOM     60  CB  CYS A   4      -1.251   6.975   5.599  1.00  2.91           C  
ATOM     61  SG  CYS A   4      -2.197   5.484   5.809  1.00  2.91           S  
ATOM     62  H   CYS A   4       0.853   4.919   4.581  1.00  2.91           H  
ATOM     63  HA  CYS A   4       0.738   7.696   5.330  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      -1.486   7.654   6.418  1.00  2.91           H  
ATOM     65 2HB  CYS A   4      -1.595   7.444   4.673  1.00  2.91           H  
ATOM     66  N   PRO A   5       1.177   7.011   7.846  1.00  2.71           N  
ATOM     67  CA  PRO A   5       1.665   6.657   9.189  1.00  2.71           C  
ATOM     68  C   PRO A   5       0.659   6.504  10.347  1.00  2.71           C  
ATOM     69  O   PRO A   5       1.062   6.201  11.471  1.00  2.71           O  
ATOM     70  CB  PRO A   5       2.547   7.866   9.496  1.00  2.71           C  
ATOM     71  CG  PRO A   5       1.808   9.022   8.854  1.00  2.71           C  
ATOM     72  CD  PRO A   5       1.225   8.461   7.584  1.00  2.71           C  
ATOM     73  HA  PRO A   5       2.281   5.749   9.107  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       2.664   7.987  10.582  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       3.551   7.717   9.075  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       1.025   9.404   9.531  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       2.496   9.863   8.668  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       0.222   8.873   7.425  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       1.926   8.696   6.772  1.00  2.71           H  
ATOM     80  N   THR A   6      -0.602   6.790  10.113  1.00  2.53           N  
ATOM     81  CA  THR A   6      -1.587   6.879  11.194  1.00  2.53           C  
ATOM     82  C   THR A   6      -2.245   5.523  11.501  1.00  2.53           C  
ATOM     83  O   THR A   6      -2.745   4.877  10.596  1.00  2.53           O  
ATOM     84  CB  THR A   6      -2.612   7.955  10.846  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -1.946   9.204  10.779  1.00  2.53           O  
ATOM     86  CG2 THR A   6      -3.757   8.043  11.804  1.00  2.53           C  
ATOM     87  H   THR A   6      -0.905   6.979   9.166  1.00  2.53           H  
ATOM     88  HA  THR A   6      -1.058   7.243  12.064  1.00  2.53           H  
ATOM     89  HB  THR A   6      -2.991   7.745   9.888  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -1.409   9.321  11.568  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -4.415   8.816  11.454  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -4.289   7.101  11.833  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -3.399   8.291  12.793  1.00  2.53           H  
ATOM     94  N   PRO A   7      -2.330   5.061  12.759  1.00  2.38           N  
ATOM     95  CA  PRO A   7      -2.891   3.764  13.129  1.00  2.38           C  
ATOM     96  C   PRO A   7      -4.219   3.366  12.461  1.00  2.38           C  
ATOM     97  O   PRO A   7      -4.477   2.178  12.272  1.00  2.38           O  
ATOM     98  CB  PRO A   7      -3.070   3.933  14.639  1.00  2.38           C  
ATOM     99  CG  PRO A   7      -1.967   4.884  15.048  1.00  2.38           C  
ATOM    100  CD  PRO A   7      -1.827   5.856  13.911  1.00  2.38           C  
ATOM    101  HA  PRO A   7      -2.129   2.993  12.920  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      -4.079   4.319  14.861  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      -2.992   2.962  15.137  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      -2.235   5.377  15.995  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      -1.037   4.329  15.235  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      -2.420   6.743  14.091  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      -0.748   6.072  13.810  1.00  2.38           H  
ATOM    108  N   GLY A   8      -5.086   4.331  12.146  1.00  2.29           N  
ATOM    109  CA  GLY A   8      -6.374   4.004  11.521  1.00  2.29           C  
ATOM    110  C   GLY A   8      -6.496   4.379  10.035  1.00  2.29           C  
ATOM    111  O   GLY A   8      -7.576   4.240   9.450  1.00  2.29           O  
ATOM    112  H   GLY A   8      -4.858   5.294  12.317  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      -6.570   2.941  11.629  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      -7.157   4.522  12.068  1.00  2.29           H  
ATOM    115  N   CYS A   9      -5.420   4.856   9.414  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -5.527   5.369   8.040  1.00  2.22           C  
ATOM    117  C   CYS A   9      -5.596   4.389   6.890  1.00  2.22           C  
ATOM    118  O   CYS A   9      -5.261   3.206   6.995  1.00  2.22           O  
ATOM    119  CB  CYS A   9      -4.406   6.345   7.746  1.00  2.22           C  
ATOM    120  SG  CYS A   9      -2.764   5.605   7.746  1.00  2.22           S  
ATOM    121  H   CYS A   9      -4.521   4.890   9.894  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -6.441   5.945   7.994  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      -4.573   6.802   6.770  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      -4.444   7.136   8.463  1.00  2.22           H  
ATOM    125  N   ASP A  10      -6.033   4.939   5.761  1.00  2.17           N  
ATOM    126  CA  ASP A  10      -6.122   4.266   4.481  1.00  2.17           C  
ATOM    127  C   ASP A  10      -4.950   4.638   3.574  1.00  2.17           C  
ATOM    128  O   ASP A  10      -4.862   5.761   3.069  1.00  2.17           O  
ATOM    129  CB  ASP A  10      -7.464   4.580   3.806  1.00  2.17           C  
ATOM    130  CG  ASP A  10      -7.703   3.861   2.448  1.00  2.17           C  
ATOM    131  OD1 ASP A  10      -6.747   3.478   1.779  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      -8.849   3.704   2.097  1.00  2.17           O  
ATOM    133  H   ASP A  10      -6.303   5.911   5.799  1.00  2.17           H  
ATOM    134  HA  ASP A  10      -6.083   3.191   4.656  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      -8.276   4.313   4.481  1.00  2.17           H  
ATOM    136 2HB  ASP A  10      -7.529   5.656   3.628  1.00  2.17           H  
ATOM    137  N   GLY A  11      -4.067   3.667   3.342  1.00  2.14           N  
ATOM    138  CA  GLY A  11      -2.838   3.828   2.562  1.00  2.14           C  
ATOM    139  C   GLY A  11      -3.052   4.302   1.122  1.00  2.14           C  
ATOM    140  O   GLY A  11      -2.086   4.622   0.433  1.00  2.14           O  
ATOM    141  H   GLY A  11      -4.244   2.768   3.770  1.00  2.14           H  
ATOM    142 1HA  GLY A  11      -2.191   4.541   3.070  1.00  2.14           H  
ATOM    143 2HA  GLY A  11      -2.297   2.884   2.554  1.00  2.14           H  
ATOM    144  N   SER A  12      -4.301   4.335   0.646  1.00  2.15           N  
ATOM    145  CA  SER A  12      -4.614   4.804  -0.696  1.00  2.15           C  
ATOM    146  C   SER A  12      -4.199   6.265  -0.940  1.00  2.15           C  
ATOM    147  O   SER A  12      -4.029   6.669  -2.093  1.00  2.15           O  
ATOM    148  CB  SER A  12      -6.106   4.696  -0.953  1.00  2.15           C  
ATOM    149  OG  SER A  12      -6.533   3.363  -0.934  1.00  2.15           O  
ATOM    150  H   SER A  12      -5.082   4.043   1.243  1.00  2.15           H  
ATOM    151  HA  SER A  12      -4.084   4.174  -1.410  1.00  2.15           H  
ATOM    152 1HB  SER A  12      -6.651   5.266  -0.196  1.00  2.15           H  
ATOM    153 2HB  SER A  12      -6.333   5.138  -1.918  1.00  2.15           H  
ATOM    154  HG  SER A  12      -6.683   3.171   0.027  1.00  2.15           H  
ATOM    155  N   GLY A  13      -4.056   7.072   0.122  1.00  2.21           N  
ATOM    156  CA  GLY A  13      -3.680   8.474  -0.101  1.00  2.21           C  
ATOM    157  C   GLY A  13      -3.718   9.367   1.139  1.00  2.21           C  
ATOM    158  O   GLY A  13      -3.495   8.928   2.268  1.00  2.21           O  
ATOM    159  H   GLY A  13      -4.208   6.699   1.062  1.00  2.21           H  
ATOM    160 1HA  GLY A  13      -2.674   8.499  -0.521  1.00  2.21           H  
ATOM    161 2HA  GLY A  13      -4.337   8.895  -0.860  1.00  2.21           H  
ATOM    162  N   HIS A  14      -3.959  10.660   0.904  1.00  2.33           N  
ATOM    163  CA  HIS A  14      -3.980  11.658   1.971  1.00  2.33           C  
ATOM    164  C   HIS A  14      -5.008  12.732   1.646  1.00  2.33           C  
ATOM    165  O   HIS A  14      -5.508  12.797   0.520  1.00  2.33           O  
ATOM    166  CB  HIS A  14      -2.604  12.297   2.211  1.00  2.33           C  
ATOM    167  CG  HIS A  14      -2.069  13.231   1.152  1.00  2.33           C  
ATOM    168  ND1 HIS A  14      -1.421  12.795   0.012  1.00  2.33           N  
ATOM    169  CD2 HIS A  14      -2.047  14.584   1.109  1.00  2.33           C  
ATOM    170  CE1 HIS A  14      -1.009  13.847  -0.689  1.00  2.33           C  
ATOM    171  NE2 HIS A  14      -1.349  14.952  -0.031  1.00  2.33           N  
ATOM    172  H   HIS A  14      -4.135  10.957  -0.047  1.00  2.33           H  
ATOM    173  HA  HIS A  14      -4.281  11.192   2.899  1.00  2.33           H  
ATOM    174 1HB  HIS A  14      -2.623  12.844   3.161  1.00  2.33           H  
ATOM    175 2HB  HIS A  14      -1.870  11.510   2.317  1.00  2.33           H  
ATOM    176  HD1 HIS A  14      -1.262  11.845  -0.248  1.00  2.33           H  
ATOM    177  HD2 HIS A  14      -2.420  15.350   1.802  1.00  2.33           H  
ATOM    178  HE1 HIS A  14      -0.465  13.709  -1.624  1.00  2.33           H  
ATOM    179  N   ILE A  15      -5.343  13.561   2.624  1.00  2.52           N  
ATOM    180  CA  ILE A  15      -6.327  14.604   2.408  1.00  2.52           C  
ATOM    181  C   ILE A  15      -5.650  15.882   1.961  1.00  2.52           C  
ATOM    182  O   ILE A  15      -4.876  16.485   2.707  1.00  2.52           O  
ATOM    183  CB  ILE A  15      -7.078  14.868   3.710  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      -7.774  13.583   4.180  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      -8.067  16.002   3.524  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      -8.298  13.670   5.593  1.00  2.52           C  
ATOM    187  H   ILE A  15      -4.912  13.483   3.546  1.00  2.52           H  
ATOM    188  HA  ILE A  15      -7.025  14.282   1.634  1.00  2.52           H  
ATOM    189  HB  ILE A  15      -6.377  15.139   4.463  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      -8.603  13.361   3.509  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      -7.061  12.760   4.137  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      -8.581  16.190   4.465  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      -7.536  16.900   3.216  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      -8.793  15.730   2.758  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -8.772  12.739   5.867  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      -7.469  13.869   6.278  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      -9.023  14.477   5.663  1.00  2.52           H  
ATOM    198  N   THR A  16      -5.967  16.339   0.759  1.00  2.76           N  
ATOM    199  CA  THR A  16      -5.311  17.510   0.186  1.00  2.76           C  
ATOM    200  C   THR A  16      -5.856  18.833   0.728  1.00  2.76           C  
ATOM    201  O   THR A  16      -6.474  19.616   0.004  1.00  2.76           O  
ATOM    202  CB  THR A  16      -5.414  17.468  -1.342  1.00  2.76           C  
ATOM    203  OG1 THR A  16      -6.791  17.356  -1.727  1.00  2.76           O  
ATOM    204  CG2 THR A  16      -4.644  16.251  -1.857  1.00  2.76           C  
ATOM    205  H   THR A  16      -6.640  15.824   0.205  1.00  2.76           H  
ATOM    206  HA  THR A  16      -4.252  17.462   0.447  1.00  2.76           H  
ATOM    207  HB  THR A  16      -4.994  18.379  -1.767  1.00  2.76           H  
ATOM    208  HG1 THR A  16      -7.262  18.145  -1.442  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      -4.714  16.206  -2.942  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      -3.596  16.333  -1.564  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      -5.067  15.341  -1.426  1.00  2.76           H  
ATOM    212  N   GLY A  17      -5.645  19.037   2.020  1.00  3.02           N  
ATOM    213  CA  GLY A  17      -6.097  20.207   2.764  1.00  3.02           C  
ATOM    214  C   GLY A  17      -4.923  21.127   3.059  1.00  3.02           C  
ATOM    215  O   GLY A  17      -4.003  21.259   2.253  1.00  3.02           O  
ATOM    216  H   GLY A  17      -5.130  18.302   2.504  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      -6.855  20.742   2.191  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      -6.557  19.885   3.696  1.00  3.02           H  
ATOM    219  N   ASN A  18      -4.945  21.760   4.233  1.00  3.25           N  
ATOM    220  CA  ASN A  18      -3.889  22.696   4.626  1.00  3.25           C  
ATOM    221  C   ASN A  18      -2.533  21.998   4.757  1.00  3.25           C  
ATOM    222  O   ASN A  18      -1.481  22.621   4.607  1.00  3.25           O  
ATOM    223  CB  ASN A  18      -4.246  23.367   5.938  1.00  3.25           C  
ATOM    224  CG  ASN A  18      -5.348  24.374   5.789  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      -5.605  24.886   4.693  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      -6.013  24.668   6.876  1.00  3.25           N  
ATOM    227  H   ASN A  18      -5.724  21.609   4.858  1.00  3.25           H  
ATOM    228  HA  ASN A  18      -3.791  23.457   3.850  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      -4.554  22.612   6.660  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      -3.363  23.863   6.344  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      -6.762  25.330   6.839  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      -5.777  24.229   7.743  1.00  3.25           H  
ATOM    233  N   TYR A  19      -2.574  20.706   5.069  1.00  3.41           N  
ATOM    234  CA  TYR A  19      -1.369  19.922   5.233  1.00  3.41           C  
ATOM    235  C   TYR A  19      -1.196  18.866   4.153  1.00  3.41           C  
ATOM    236  O   TYR A  19      -1.963  17.909   4.061  1.00  3.41           O  
ATOM    237  CB  TYR A  19      -1.358  19.283   6.611  1.00  3.41           C  
ATOM    238  CG  TYR A  19      -1.214  20.300   7.707  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      -2.328  20.943   8.214  1.00  3.41           C  
ATOM    240  CD2 TYR A  19       0.045  20.604   8.195  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      -2.185  21.887   9.211  1.00  3.41           C  
ATOM    242  CE2 TYR A  19       0.191  21.540   9.190  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      -0.916  22.184   9.699  1.00  3.41           C  
ATOM    244  OH  TYR A  19      -0.765  23.127  10.695  1.00  3.41           O  
ATOM    245  H   TYR A  19      -3.470  20.260   5.172  1.00  3.41           H  
ATOM    246  HA  TYR A  19      -0.513  20.590   5.163  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      -2.288  18.734   6.769  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      -0.542  18.571   6.686  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      -3.320  20.704   7.830  1.00  3.41           H  
ATOM    250  HD2 TYR A  19       0.917  20.102   7.794  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      -3.062  22.395   9.612  1.00  3.41           H  
ATOM    252  HE2 TYR A  19       1.184  21.777   9.574  1.00  3.41           H  
ATOM    253  HH  TYR A  19      -1.618  23.515  10.904  1.00  3.41           H  
ATOM    254  N   ALA A  20      -0.159  19.057   3.349  1.00  3.45           N  
ATOM    255  CA  ALA A  20       0.206  18.150   2.271  1.00  3.45           C  
ATOM    256  C   ALA A  20       0.727  16.860   2.862  1.00  3.45           C  
ATOM    257  O   ALA A  20       1.285  16.879   3.973  1.00  3.45           O  
ATOM    258  CB  ALA A  20       1.266  18.773   1.381  1.00  3.45           C  
ATOM    259  H   ALA A  20       0.394  19.889   3.488  1.00  3.45           H  
ATOM    260  HA  ALA A  20      -0.686  17.928   1.684  1.00  3.45           H  
ATOM    261 1HB  ALA A  20       1.520  18.077   0.581  1.00  3.45           H  
ATOM    262 2HB  ALA A  20       0.883  19.698   0.951  1.00  3.45           H  
ATOM    263 3HB  ALA A  20       2.153  18.987   1.968  1.00  3.45           H  
ATOM    264  N   SER A  21       0.610  15.760   2.116  1.00  3.35           N  
ATOM    265  CA  SER A  21       1.165  14.497   2.572  1.00  3.35           C  
ATOM    266  C   SER A  21       0.644  14.180   3.945  1.00  3.35           C  
ATOM    267  O   SER A  21      -0.547  14.320   4.212  1.00  3.35           O  
ATOM    268  CB  SER A  21       2.686  14.562   2.588  1.00  3.35           C  
ATOM    269  OG  SER A  21       3.241  13.318   2.913  1.00  3.35           O  
ATOM    270  H   SER A  21       0.091  15.766   1.231  1.00  3.35           H  
ATOM    271  HA  SER A  21       0.852  13.707   1.895  1.00  3.35           H  
ATOM    272 1HB  SER A  21       3.035  14.865   1.603  1.00  3.35           H  
ATOM    273 2HB  SER A  21       3.033  15.312   3.293  1.00  3.35           H  
ATOM    274  HG  SER A  21       2.856  12.688   2.294  1.00  3.35           H  
ATOM    275  N   HIS A  22       1.540  13.788   4.828  1.00  3.17           N  
ATOM    276  CA  HIS A  22       1.152  13.450   6.182  1.00  3.17           C  
ATOM    277  C   HIS A  22       1.902  14.304   7.191  1.00  3.17           C  
ATOM    278  O   HIS A  22       2.345  13.828   8.235  1.00  3.17           O  
ATOM    279  CB  HIS A  22       1.363  11.971   6.431  1.00  3.17           C  
ATOM    280  CG  HIS A  22       0.533  11.139   5.536  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      -0.835  11.050   5.664  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       0.863  10.346   4.509  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      -1.298  10.236   4.757  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      -0.290   9.793   4.053  1.00  3.17           N  
ATOM    285  H   HIS A  22       2.511  13.699   4.537  1.00  3.17           H  
ATOM    286  HA  HIS A  22       0.088  13.654   6.319  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       2.411  11.714   6.277  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       1.111  11.737   7.462  1.00  3.17           H  
ATOM    289  HD2 HIS A  22       1.866  10.152   4.122  1.00  3.17           H  
ATOM    290  HE1 HIS A  22      -2.340   9.950   4.614  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      -0.340   9.111   3.299  1.00  3.17           H  
ATOM    292  N   ARG A  23       2.009  15.598   6.879  1.00  2.94           N  
ATOM    293  CA  ARG A  23       2.663  16.598   7.733  1.00  2.94           C  
ATOM    294  C   ARG A  23       1.951  16.795   9.085  1.00  2.94           C  
ATOM    295  O   ARG A  23       2.536  17.312  10.040  1.00  2.94           O  
ATOM    296  CB  ARG A  23       2.734  17.927   7.007  1.00  2.94           C  
ATOM    297  CG  ARG A  23       3.698  17.987   5.840  1.00  2.94           C  
ATOM    298  CD  ARG A  23       3.603  19.295   5.142  1.00  2.94           C  
ATOM    299  NE  ARG A  23       4.506  19.381   4.006  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       4.548  20.413   3.143  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       3.742  21.443   3.301  1.00  2.94           N  
ATOM    302  NH2 ARG A  23       5.398  20.393   2.132  1.00  2.94           N  
ATOM    303  H   ARG A  23       1.637  15.908   5.974  1.00  2.94           H  
ATOM    304  HA  ARG A  23       3.680  16.260   7.929  1.00  2.94           H  
ATOM    305 1HB  ARG A  23       1.754  18.165   6.603  1.00  2.94           H  
ATOM    306 2HB  ARG A  23       3.002  18.713   7.709  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       4.715  17.867   6.207  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       3.476  17.190   5.133  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       2.582  19.420   4.774  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       3.840  20.101   5.834  1.00  2.94           H  
ATOM    311  HE  ARG A  23       5.141  18.611   3.852  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       3.095  21.464   4.075  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       3.777  22.216   2.651  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23       6.017  19.604   2.010  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23       5.431  21.167   1.484  1.00  2.94           H  
ATOM    316  N   SER A  24       0.682  16.406   9.141  1.00  2.70           N  
ATOM    317  CA  SER A  24      -0.173  16.504  10.320  1.00  2.70           C  
ATOM    318  C   SER A  24      -1.245  15.444  10.306  1.00  2.70           C  
ATOM    319  O   SER A  24      -1.757  15.073   9.253  1.00  2.70           O  
ATOM    320  CB  SER A  24      -0.870  17.841  10.427  1.00  2.70           C  
ATOM    321  OG  SER A  24      -1.775  17.843  11.520  1.00  2.70           O  
ATOM    322  H   SER A  24       0.295  15.998   8.304  1.00  2.70           H  
ATOM    323  HA  SER A  24       0.445  16.357  11.208  1.00  2.70           H  
ATOM    324 1HB  SER A  24      -0.132  18.629  10.557  1.00  2.70           H  
ATOM    325 2HB  SER A  24      -1.411  18.039   9.507  1.00  2.70           H  
ATOM    326  HG  SER A  24      -2.087  18.754  11.602  1.00  2.70           H  
ATOM    327  N   LEU A  25      -1.683  15.030  11.493  1.00  2.47           N  
ATOM    328  CA  LEU A  25      -2.788  14.082  11.568  1.00  2.47           C  
ATOM    329  C   LEU A  25      -4.044  14.633  10.918  1.00  2.47           C  
ATOM    330  O   LEU A  25      -4.876  13.867  10.445  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -3.105  13.681  13.015  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -2.091  12.775  13.683  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      -2.461  12.588  15.148  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      -2.089  11.436  12.950  1.00  2.47           C  
ATOM    335  H   LEU A  25      -1.244  15.376  12.334  1.00  2.47           H  
ATOM    336  HA  LEU A  25      -2.498  13.183  11.038  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -3.192  14.583  13.614  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      -4.063  13.172  13.028  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -1.101  13.226  13.630  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      -1.733  11.933  15.630  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      -2.463  13.556  15.648  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      -3.453  12.141  15.219  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      -1.365  10.765  13.410  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      -3.081  10.987  13.003  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -1.822  11.598  11.903  1.00  2.47           H  
ATOM    346  N   SER A  26      -4.188  15.959  10.844  1.00  2.26           N  
ATOM    347  CA  SER A  26      -5.394  16.510  10.233  1.00  2.26           C  
ATOM    348  C   SER A  26      -5.509  16.170   8.736  1.00  2.26           C  
ATOM    349  O   SER A  26      -6.596  16.275   8.164  1.00  2.26           O  
ATOM    350  CB  SER A  26      -5.461  18.013  10.408  1.00  2.26           C  
ATOM    351  OG  SER A  26      -4.489  18.671   9.649  1.00  2.26           O  
ATOM    352  H   SER A  26      -3.454  16.576  11.202  1.00  2.26           H  
ATOM    353  HA  SER A  26      -6.256  16.072  10.737  1.00  2.26           H  
ATOM    354 1HB  SER A  26      -6.451  18.358  10.108  1.00  2.26           H  
ATOM    355 2HB  SER A  26      -5.336  18.266  11.458  1.00  2.26           H  
ATOM    356  HG  SER A  26      -4.478  18.218   8.797  1.00  2.26           H  
ATOM    357  N   GLY A  27      -4.391  15.807   8.088  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -4.411  15.440   6.675  1.00  2.11           C  
ATOM    359  C   GLY A  27      -4.448  13.914   6.495  1.00  2.11           C  
ATOM    360  O   GLY A  27      -4.487  13.394   5.370  1.00  2.11           O  
ATOM    361  H   GLY A  27      -3.509  15.723   8.593  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -5.276  15.896   6.200  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      -3.523  15.845   6.184  1.00  2.11           H  
ATOM    364  N   CYS A  28      -4.417  13.177   7.608  1.00  2.02           N  
ATOM    365  CA  CYS A  28      -4.383  11.729   7.540  1.00  2.02           C  
ATOM    366  C   CYS A  28      -5.812  11.153   7.575  1.00  2.02           C  
ATOM    367  O   CYS A  28      -6.567  11.430   8.519  1.00  2.02           O  
ATOM    368  CB  CYS A  28      -3.546  11.161   8.677  1.00  2.02           C  
ATOM    369  SG  CYS A  28      -1.803  11.649   8.640  1.00  2.02           S  
ATOM    370  H   CYS A  28      -4.439  13.615   8.527  1.00  2.02           H  
ATOM    371  HA  CYS A  28      -3.854  11.459   6.639  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      -3.945  11.493   9.615  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      -3.596  10.074   8.662  1.00  2.02           H  
ATOM    374  HG  CYS A  28      -1.562  11.281   7.352  1.00  2.02           H  
ATOM    375  N   PRO A  29      -6.228  10.360   6.577  1.00  2.01           N  
ATOM    376  CA  PRO A  29      -7.535   9.764   6.516  1.00  2.01           C  
ATOM    377  C   PRO A  29      -7.756   8.969   7.769  1.00  2.01           C  
ATOM    378  O   PRO A  29      -6.835   8.317   8.255  1.00  2.01           O  
ATOM    379  CB  PRO A  29      -7.435   8.850   5.293  1.00  2.01           C  
ATOM    380  CG  PRO A  29      -6.379   9.489   4.433  1.00  2.01           C  
ATOM    381  CD  PRO A  29      -5.379  10.063   5.414  1.00  2.01           C  
ATOM    382  HA  PRO A  29      -8.301  10.540   6.392  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      -7.168   7.834   5.607  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      -8.410   8.784   4.790  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      -5.919   8.735   3.762  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      -6.827  10.255   3.783  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      -4.584   9.337   5.659  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      -5.004  10.980   4.971  1.00  2.01           H  
ATOM    389  N   ARG A  30      -8.966   9.028   8.298  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -9.339   8.270   9.485  1.00  2.09           C  
ATOM    391  C   ARG A  30      -8.460   8.511  10.726  1.00  2.09           C  
ATOM    392  O   ARG A  30      -8.438   7.688  11.644  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -9.316   6.799   9.138  1.00  2.09           C  
ATOM    394  CG  ARG A  30     -10.262   6.384   8.018  1.00  2.09           C  
ATOM    395  CD  ARG A  30     -10.046   4.964   7.633  1.00  2.09           C  
ATOM    396  NE  ARG A  30     -10.350   4.051   8.702  1.00  2.09           N  
ATOM    397  CZ  ARG A  30     -11.587   3.580   8.994  1.00  2.09           C  
ATOM    398  NH1 ARG A  30     -12.621   3.955   8.271  1.00  2.09           N  
ATOM    399  NH2 ARG A  30     -11.767   2.745   9.997  1.00  2.09           N  
ATOM    400  H   ARG A  30      -9.666   9.604   7.851  1.00  2.09           H  
ATOM    401  HA  ARG A  30     -10.361   8.542   9.743  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -8.340   6.510   8.861  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -9.577   6.219  10.019  1.00  2.09           H  
ATOM    404 1HG  ARG A  30     -11.293   6.499   8.349  1.00  2.09           H  
ATOM    405 2HG  ARG A  30     -10.085   7.004   7.142  1.00  2.09           H  
ATOM    406 1HD  ARG A  30     -10.684   4.716   6.784  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -9.002   4.821   7.352  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -9.542   3.766   9.275  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30     -12.489   4.595   7.501  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30     -13.543   3.604   8.488  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30     -10.977   2.452  10.546  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30     -12.694   2.398  10.204  1.00  2.09           H  
ATOM    413  N   ALA A  31      -7.895   9.718  10.870  1.00  2.28           N  
ATOM    414  CA  ALA A  31      -7.100  10.033  12.065  1.00  2.28           C  
ATOM    415  C   ALA A  31      -7.983  10.289  13.271  1.00  2.28           C  
ATOM    416  O   ALA A  31      -7.496  10.498  14.380  1.00  2.28           O  
ATOM    417  CB  ALA A  31      -6.228  11.237  11.838  1.00  2.28           C  
ATOM    418  H   ALA A  31      -7.895  10.381  10.092  1.00  2.28           H  
ATOM    419  HA  ALA A  31      -6.477   9.173  12.284  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      -5.633  11.427  12.725  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      -5.580  11.047  11.004  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      -6.848  12.105  11.619  1.00  2.28           H  
ATOM    423  N   LYS A  32      -9.289  10.274  13.040  1.00  2.57           N  
ATOM    424  CA  LYS A  32     -10.289  10.450  14.069  1.00  2.57           C  
ATOM    425  C   LYS A  32     -10.571   9.118  14.765  1.00  2.57           C  
ATOM    426  O   LYS A  32     -11.292   9.072  15.764  1.00  2.57           O  
ATOM    427  CB  LYS A  32     -11.577  11.008  13.471  1.00  2.57           C  
ATOM    428  CG  LYS A  32     -11.450  12.417  12.899  1.00  2.57           C  
ATOM    429  CD  LYS A  32     -12.777  12.898  12.313  1.00  2.57           C  
ATOM    430  CE  LYS A  32     -12.662  14.307  11.740  1.00  2.57           C  
ATOM    431  NZ  LYS A  32     -13.940  14.758  11.125  1.00  2.57           N  
ATOM    432  H   LYS A  32      -9.593  10.118  12.093  1.00  2.57           H  
ATOM    433  HA  LYS A  32      -9.907  11.147  14.815  1.00  2.57           H  
ATOM    434 1HB  LYS A  32     -11.919  10.348  12.676  1.00  2.57           H  
ATOM    435 2HB  LYS A  32     -12.351  11.027  14.236  1.00  2.57           H  
ATOM    436 1HG  LYS A  32     -11.138  13.103  13.687  1.00  2.57           H  
ATOM    437 2HG  LYS A  32     -10.692  12.424  12.115  1.00  2.57           H  
ATOM    438 1HD  LYS A  32     -13.092  12.219  11.520  1.00  2.57           H  
ATOM    439 2HD  LYS A  32     -13.539  12.896  13.093  1.00  2.57           H  
ATOM    440 1HE  LYS A  32     -12.392  14.996  12.540  1.00  2.57           H  
ATOM    441 2HE  LYS A  32     -11.880  14.322  10.981  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32     -13.826  15.692  10.758  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32     -14.192  14.129  10.375  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32     -14.669  14.758  11.824  1.00  2.57           H  
ATOM    445  N   LYS A  33     -10.015   8.020  14.236  1.00  2.95           N  
ATOM    446  CA  LYS A  33     -10.218   6.721  14.855  1.00  2.95           C  
ATOM    447  C   LYS A  33      -9.787   6.828  16.312  1.00  2.95           C  
ATOM    448  O   LYS A  33      -8.708   7.344  16.611  1.00  2.95           O  
ATOM    449  CB  LYS A  33      -9.432   5.609  14.144  1.00  2.95           C  
ATOM    450  CG  LYS A  33      -9.694   4.193  14.714  1.00  2.95           C  
ATOM    451  CD  LYS A  33      -8.903   3.101  14.001  1.00  2.95           C  
ATOM    452  CE  LYS A  33      -9.215   1.726  14.600  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      -8.417   0.634  13.966  1.00  2.95           N  
ATOM    454  H   LYS A  33      -9.433   8.080  13.399  1.00  2.95           H  
ATOM    455  HA  LYS A  33     -11.280   6.474  14.829  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      -9.700   5.600  13.084  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      -8.377   5.819  14.198  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      -9.434   4.164  15.748  1.00  2.95           H  
ATOM    459 2HG  LYS A  33     -10.756   3.967  14.627  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      -9.151   3.098  12.938  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      -7.837   3.294  14.114  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      -9.002   1.746  15.667  1.00  2.95           H  
ATOM    463 2HE  LYS A  33     -10.274   1.515  14.455  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      -8.662  -0.249  14.391  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      -8.613   0.596  12.977  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      -7.430   0.809  14.107  1.00  2.95           H  
ATOM    467  N   SER A  34     -10.597   6.299  17.222  1.00  3.40           N  
ATOM    468  CA  SER A  34     -10.340   6.375  18.662  1.00  3.40           C  
ATOM    469  C   SER A  34      -9.019   5.737  19.117  1.00  3.40           C  
ATOM    470  O   SER A  34      -8.566   5.973  20.236  1.00  3.40           O  
ATOM    471  CB  SER A  34     -11.497   5.742  19.405  1.00  3.40           C  
ATOM    472  OG  SER A  34     -11.571   4.366  19.138  1.00  3.40           O  
ATOM    473  H   SER A  34     -11.459   5.873  16.908  1.00  3.40           H  
ATOM    474  HA  SER A  34     -10.303   7.434  18.929  1.00  3.40           H  
ATOM    475 1HB  SER A  34     -11.379   5.903  20.477  1.00  3.40           H  
ATOM    476 2HB  SER A  34     -12.426   6.224  19.102  1.00  3.40           H  
ATOM    477  HG  SER A  34     -10.818   3.968  19.585  1.00  3.40           H  
ATOM    478  N   GLY A  35      -8.424   4.912  18.257  1.00  3.92           N  
ATOM    479  CA  GLY A  35      -7.151   4.257  18.526  1.00  3.92           C  
ATOM    480  C   GLY A  35      -5.932   5.154  18.230  1.00  3.92           C  
ATOM    481  O   GLY A  35      -4.794   4.754  18.491  1.00  3.92           O  
ATOM    482  H   GLY A  35      -8.869   4.769  17.369  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      -7.124   3.940  19.567  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      -7.087   3.352  17.921  1.00  3.92           H  
ATOM    485  N   VAL A  36      -6.150   6.359  17.693  1.00  4.46           N  
ATOM    486  CA  VAL A  36      -5.032   7.254  17.394  1.00  4.46           C  
ATOM    487  C   VAL A  36      -4.763   8.111  18.636  1.00  4.46           C  
ATOM    488  O   VAL A  36      -5.606   8.898  19.065  1.00  4.46           O  
ATOM    489  CB  VAL A  36      -5.359   8.120  16.151  1.00  4.46           C  
ATOM    490  CG1 VAL A  36      -4.212   9.090  15.836  1.00  4.46           C  
ATOM    491  CG2 VAL A  36      -5.622   7.193  14.957  1.00  4.46           C  
ATOM    492  H   VAL A  36      -7.098   6.668  17.475  1.00  4.46           H  
ATOM    493  HA  VAL A  36      -4.147   6.660  17.177  1.00  4.46           H  
ATOM    494  HB  VAL A  36      -6.257   8.715  16.352  1.00  4.46           H  
ATOM    495 1HG1 VAL A  36      -4.480   9.689  14.962  1.00  4.46           H  
ATOM    496 2HG1 VAL A  36      -4.047   9.747  16.692  1.00  4.46           H  
ATOM    497 3HG1 VAL A  36      -3.304   8.531  15.631  1.00  4.46           H  
ATOM    498 1HG2 VAL A  36      -5.878   7.785  14.090  1.00  4.46           H  
ATOM    499 2HG2 VAL A  36      -4.742   6.607  14.751  1.00  4.46           H  
ATOM    500 3HG2 VAL A  36      -6.447   6.534  15.201  1.00  4.46           H  
ATOM    501  N   LYS A  37      -3.589   7.917  19.236  1.00  5.02           N  
ATOM    502  CA  LYS A  37      -3.252   8.549  20.513  1.00  5.02           C  
ATOM    503  C   LYS A  37      -2.128   9.572  20.442  1.00  5.02           C  
ATOM    504  O   LYS A  37      -1.336   9.585  19.499  1.00  5.02           O  
ATOM    505  CB  LYS A  37      -2.882   7.469  21.532  1.00  5.02           C  
ATOM    506  CG  LYS A  37      -3.977   6.426  21.769  1.00  5.02           C  
ATOM    507  CD  LYS A  37      -5.225   7.037  22.404  1.00  5.02           C  
ATOM    508  CE  LYS A  37      -6.274   5.969  22.678  1.00  5.02           C  
ATOM    509  NZ  LYS A  37      -7.510   6.537  23.298  1.00  5.02           N  
ATOM    510  H   LYS A  37      -2.935   7.273  18.817  1.00  5.02           H  
ATOM    511  HA  LYS A  37      -4.138   9.069  20.875  1.00  5.02           H  
ATOM    512 1HB  LYS A  37      -1.990   6.943  21.193  1.00  5.02           H  
ATOM    513 2HB  LYS A  37      -2.641   7.934  22.489  1.00  5.02           H  
ATOM    514 1HG  LYS A  37      -4.257   5.966  20.820  1.00  5.02           H  
ATOM    515 2HG  LYS A  37      -3.596   5.646  22.426  1.00  5.02           H  
ATOM    516 1HD  LYS A  37      -4.964   7.530  23.340  1.00  5.02           H  
ATOM    517 2HD  LYS A  37      -5.654   7.778  21.726  1.00  5.02           H  
ATOM    518 1HE  LYS A  37      -6.536   5.499  21.732  1.00  5.02           H  
ATOM    519 2HE  LYS A  37      -5.858   5.214  23.342  1.00  5.02           H  
ATOM    520 1HZ  LYS A  37      -8.178   5.796  23.443  1.00  5.02           H  
ATOM    521 2HZ  LYS A  37      -7.281   6.963  24.181  1.00  5.02           H  
ATOM    522 3HZ  LYS A  37      -7.912   7.239  22.682  1.00  5.02           H  
ATOM    523  N   VAL A  38      -2.052  10.401  21.482  1.00  5.59           N  
ATOM    524  CA  VAL A  38      -0.978  11.372  21.650  1.00  5.59           C  
ATOM    525  C   VAL A  38       0.040  10.858  22.660  1.00  5.59           C  
ATOM    526  O   VAL A  38      -0.197  10.861  23.868  1.00  5.59           O  
ATOM    527  CB  VAL A  38      -1.571  12.709  22.126  1.00  5.59           C  
ATOM    528  CG1 VAL A  38      -0.479  13.731  22.341  1.00  5.59           C  
ATOM    529  CG2 VAL A  38      -2.563  13.195  21.081  1.00  5.59           C  
ATOM    530  H   VAL A  38      -2.760  10.342  22.198  1.00  5.59           H  
ATOM    531  HA  VAL A  38      -0.480  11.523  20.691  1.00  5.59           H  
ATOM    532  HB  VAL A  38      -2.082  12.563  23.079  1.00  5.59           H  
ATOM    533 1HG1 VAL A  38      -0.920  14.670  22.679  1.00  5.59           H  
ATOM    534 2HG1 VAL A  38       0.203  13.363  23.105  1.00  5.59           H  
ATOM    535 3HG1 VAL A  38       0.059  13.896  21.409  1.00  5.59           H  
ATOM    536 1HG2 VAL A  38      -3.003  14.139  21.407  1.00  5.59           H  
ATOM    537 2HG2 VAL A  38      -2.046  13.344  20.131  1.00  5.59           H  
ATOM    538 3HG2 VAL A  38      -3.353  12.455  20.952  1.00  5.59           H  
ATOM    539  N   ALA A  39       1.181  10.400  22.148  1.00  6.16           N  
ATOM    540  CA  ALA A  39       2.189   9.774  22.989  1.00  6.16           C  
ATOM    541  C   ALA A  39       2.754  10.666  24.123  1.00  6.16           C  
ATOM    542  O   ALA A  39       2.738  10.221  25.272  1.00  6.16           O  
ATOM    543  CB  ALA A  39       3.329   9.253  22.120  1.00  6.16           C  
ATOM    544  H   ALA A  39       1.316  10.444  21.146  1.00  6.16           H  
ATOM    545  HA  ALA A  39       1.717   8.917  23.466  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       4.042   8.718  22.746  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       2.918   8.569  21.378  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       3.841  10.044  21.611  1.00  6.16           H  
ATOM    549  N   PRO A  40       3.168  11.946  23.916  1.00  6.73           N  
ATOM    550  CA  PRO A  40       3.805  12.757  24.951  1.00  6.73           C  
ATOM    551  C   PRO A  40       2.871  13.371  25.998  1.00  6.73           C  
ATOM    552  O   PRO A  40       2.968  14.558  26.312  1.00  6.73           O  
ATOM    553  CB  PRO A  40       4.476  13.848  24.110  1.00  6.73           C  
ATOM    554  CG  PRO A  40       3.566  14.029  22.929  1.00  6.73           C  
ATOM    555  CD  PRO A  40       3.104  12.629  22.590  1.00  6.73           C  
ATOM    556  HA  PRO A  40       4.572  12.145  25.448  1.00  6.73           H  
ATOM    557 1HB  PRO A  40       4.584  14.767  24.705  1.00  6.73           H  
ATOM    558 2HB  PRO A  40       5.495  13.535  23.831  1.00  6.73           H  
ATOM    559 1HG  PRO A  40       2.728  14.694  23.198  1.00  6.73           H  
ATOM    560 2HG  PRO A  40       4.103  14.513  22.098  1.00  6.73           H  
ATOM    561 1HD  PRO A  40       2.125  12.707  22.193  1.00  6.73           H  
ATOM    562 2HD  PRO A  40       3.811  12.196  21.883  1.00  6.73           H  
ATOM    563  N   THR A  41       2.051  12.527  26.612  1.00  7.28           N  
ATOM    564  CA  THR A  41       1.148  12.962  27.668  1.00  7.28           C  
ATOM    565  C   THR A  41       1.938  13.420  28.879  1.00  7.28           C  
ATOM    566  O   THR A  41       1.610  14.425  29.512  1.00  7.28           O  
ATOM    567  CB  THR A  41       0.163  11.859  28.074  1.00  7.28           C  
ATOM    568  OG1 THR A  41      -0.676  11.510  26.955  1.00  7.28           O  
ATOM    569  CG2 THR A  41      -0.689  12.350  29.227  1.00  7.28           C  
ATOM    570  H   THR A  41       2.059  11.556  26.317  1.00  7.28           H  
ATOM    571  HA  THR A  41       0.570  13.813  27.300  1.00  7.28           H  
ATOM    572  HB  THR A  41       0.718  10.973  28.385  1.00  7.28           H  
ATOM    573  HG1 THR A  41      -0.131  11.222  26.197  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      -1.388  11.570  29.528  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      -0.040  12.603  30.063  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      -1.245  13.235  28.917  1.00  7.28           H  
ATOM    577  N   LYS A  42       2.979  12.665  29.216  1.00  7.80           N  
ATOM    578  CA  LYS A  42       3.803  12.994  30.368  1.00  7.80           C  
ATOM    579  C   LYS A  42       4.366  14.403  30.215  1.00  7.80           C  
ATOM    580  O   LYS A  42       4.327  15.198  31.155  1.00  7.80           O  
ATOM    581  CB  LYS A  42       4.948  11.989  30.511  1.00  7.80           C  
ATOM    582  CG  LYS A  42       5.856  12.205  31.726  1.00  7.80           C  
ATOM    583  CD  LYS A  42       6.962  11.144  31.780  1.00  7.80           C  
ATOM    584  CE  LYS A  42       7.812  11.267  33.044  1.00  7.80           C  
ATOM    585  NZ  LYS A  42       8.534  12.563  33.103  1.00  7.80           N  
ATOM    586  H   LYS A  42       3.194  11.851  28.659  1.00  7.80           H  
ATOM    587  HA  LYS A  42       3.185  12.968  31.265  1.00  7.80           H  
ATOM    588 1HB  LYS A  42       4.540  10.982  30.566  1.00  7.80           H  
ATOM    589 2HB  LYS A  42       5.584  12.039  29.623  1.00  7.80           H  
ATOM    590 1HG  LYS A  42       6.318  13.196  31.669  1.00  7.80           H  
ATOM    591 2HG  LYS A  42       5.268  12.152  32.640  1.00  7.80           H  
ATOM    592 1HD  LYS A  42       6.521  10.149  31.741  1.00  7.80           H  
ATOM    593 2HD  LYS A  42       7.614  11.266  30.909  1.00  7.80           H  
ATOM    594 1HE  LYS A  42       7.168  11.186  33.919  1.00  7.80           H  
ATOM    595 2HE  LYS A  42       8.538  10.458  33.059  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42       9.080  12.632  33.944  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42       9.143  12.669  32.305  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42       7.852  13.334  33.111  1.00  7.80           H  
ATOM    599  N   ASP A  43       4.887  14.722  29.025  1.00  8.23           N  
ATOM    600  CA  ASP A  43       5.469  16.042  28.850  1.00  8.23           C  
ATOM    601  C   ASP A  43       4.398  17.105  29.023  1.00  8.23           C  
ATOM    602  O   ASP A  43       4.603  18.071  29.751  1.00  8.23           O  
ATOM    603  CB  ASP A  43       6.106  16.195  27.467  1.00  8.23           C  
ATOM    604  CG  ASP A  43       7.380  15.355  27.271  1.00  8.23           C  
ATOM    605  OD1 ASP A  43       7.908  14.849  28.237  1.00  8.23           O  
ATOM    606  OD2 ASP A  43       7.811  15.229  26.147  1.00  8.23           O  
ATOM    607  H   ASP A  43       4.877  14.058  28.267  1.00  8.23           H  
ATOM    608  HA  ASP A  43       6.234  16.195  29.613  1.00  8.23           H  
ATOM    609 1HB  ASP A  43       5.375  15.910  26.712  1.00  8.23           H  
ATOM    610 2HB  ASP A  43       6.347  17.252  27.300  1.00  8.23           H  
ATOM    611  N   ASP A  44       3.191  16.875  28.481  1.00  8.62           N  
ATOM    612  CA  ASP A  44       2.151  17.882  28.662  1.00  8.62           C  
ATOM    613  C   ASP A  44       1.885  18.112  30.148  1.00  8.62           C  
ATOM    614  O   ASP A  44       1.771  19.255  30.595  1.00  8.62           O  
ATOM    615  CB  ASP A  44       0.837  17.482  27.969  1.00  8.62           C  
ATOM    616  CG  ASP A  44       0.844  17.597  26.426  1.00  8.62           C  
ATOM    617  OD1 ASP A  44       1.731  18.213  25.877  1.00  8.62           O  
ATOM    618  OD2 ASP A  44      -0.070  17.077  25.819  1.00  8.62           O  
ATOM    619  H   ASP A  44       3.030  16.047  27.903  1.00  8.62           H  
ATOM    620  HA  ASP A  44       2.504  18.820  28.230  1.00  8.62           H  
ATOM    621 1HB  ASP A  44       0.604  16.448  28.231  1.00  8.62           H  
ATOM    622 2HB  ASP A  44       0.026  18.097  28.358  1.00  8.62           H  
ATOM    623  N   LYS A  45       1.873  17.037  30.939  1.00  9.00           N  
ATOM    624  CA  LYS A  45       1.644  17.173  32.374  1.00  9.00           C  
ATOM    625  C   LYS A  45       2.738  17.997  33.061  1.00  9.00           C  
ATOM    626  O   LYS A  45       2.466  18.737  34.009  1.00  9.00           O  
ATOM    627  CB  LYS A  45       1.522  15.802  33.046  1.00  9.00           C  
ATOM    628  CG  LYS A  45       0.230  15.034  32.725  1.00  9.00           C  
ATOM    629  CD  LYS A  45       0.204  13.679  33.435  1.00  9.00           C  
ATOM    630  CE  LYS A  45      -1.105  12.933  33.193  1.00  9.00           C  
ATOM    631  NZ  LYS A  45      -1.121  11.607  33.878  1.00  9.00           N  
ATOM    632  H   LYS A  45       1.989  16.110  30.524  1.00  9.00           H  
ATOM    633  HA  LYS A  45       0.701  17.701  32.517  1.00  9.00           H  
ATOM    634 1HB  LYS A  45       2.359  15.177  32.746  1.00  9.00           H  
ATOM    635 2HB  LYS A  45       1.582  15.924  34.126  1.00  9.00           H  
ATOM    636 1HG  LYS A  45      -0.631  15.620  33.034  1.00  9.00           H  
ATOM    637 2HG  LYS A  45       0.176  14.873  31.648  1.00  9.00           H  
ATOM    638 1HD  LYS A  45       1.028  13.069  33.059  1.00  9.00           H  
ATOM    639 2HD  LYS A  45       0.342  13.822  34.506  1.00  9.00           H  
ATOM    640 1HE  LYS A  45      -1.931  13.535  33.569  1.00  9.00           H  
ATOM    641 2HE  LYS A  45      -1.240  12.781  32.130  1.00  9.00           H  
ATOM    642 1HZ  LYS A  45      -2.002  11.146  33.698  1.00  9.00           H  
ATOM    643 2HZ  LYS A  45      -0.365  11.036  33.529  1.00  9.00           H  
ATOM    644 3HZ  LYS A  45      -1.010  11.742  34.873  1.00  9.00           H  
ATOM    645  N   GLU A  46       3.974  17.881  32.573  1.00  9.35           N  
ATOM    646  CA  GLU A  46       5.103  18.604  33.147  1.00  9.35           C  
ATOM    647  C   GLU A  46       5.350  19.981  32.513  1.00  9.35           C  
ATOM    648  O   GLU A  46       6.276  20.683  32.933  1.00  9.35           O  
ATOM    649  CB  GLU A  46       6.398  17.785  33.036  1.00  9.35           C  
ATOM    650  CG  GLU A  46       6.416  16.468  33.816  1.00  9.35           C  
ATOM    651  CD  GLU A  46       7.764  15.762  33.750  1.00  9.35           C  
ATOM    652  OE1 GLU A  46       8.676  16.298  33.170  1.00  9.35           O  
ATOM    653  OE2 GLU A  46       7.867  14.651  34.243  1.00  9.35           O  
ATOM    654  H   GLU A  46       4.139  17.240  31.792  1.00  9.35           H  
ATOM    655  HA  GLU A  46       4.892  18.758  34.205  1.00  9.35           H  
ATOM    656 1HB  GLU A  46       6.572  17.542  31.981  1.00  9.35           H  
ATOM    657 2HB  GLU A  46       7.236  18.390  33.373  1.00  9.35           H  
ATOM    658 1HG  GLU A  46       6.171  16.667  34.858  1.00  9.35           H  
ATOM    659 2HG  GLU A  46       5.646  15.811  33.409  1.00  9.35           H  
ATOM    660  N   ASP A  47       4.528  20.388  31.530  1.00  9.66           N  
ATOM    661  CA  ASP A  47       4.733  21.652  30.820  1.00  9.66           C  
ATOM    662  C   ASP A  47       3.626  22.725  30.924  1.00  9.66           C  
ATOM    663  O   ASP A  47       2.965  22.986  29.928  1.00  9.66           O  
ATOM    664  CB  ASP A  47       4.960  21.396  29.312  1.00  9.66           C  
ATOM    665  CG  ASP A  47       6.301  20.721  28.961  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       7.286  21.064  29.567  1.00  9.66           O  
ATOM    667  OD2 ASP A  47       6.336  19.924  28.046  1.00  9.66           O  
ATOM    668  H   ASP A  47       3.742  19.798  31.249  1.00  9.66           H  
ATOM    669  HA  ASP A  47       5.646  22.097  31.208  1.00  9.66           H  
ATOM    670 1HB  ASP A  47       4.155  20.751  28.940  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       4.895  22.341  28.773  1.00  9.66           H  
ATOM    672  N   PRO A  48       3.369  23.359  32.102  1.00  9.93           N  
ATOM    673  CA  PRO A  48       2.467  24.506  32.283  1.00  9.93           C  
ATOM    674  C   PRO A  48       2.871  25.721  31.430  1.00  9.93           C  
ATOM    675  O   PRO A  48       2.065  26.639  31.190  1.00  9.93           O  
ATOM    676  CB  PRO A  48       2.643  24.841  33.768  1.00  9.93           C  
ATOM    677  CG  PRO A  48       3.083  23.559  34.406  1.00  9.93           C  
ATOM    678  CD  PRO A  48       3.926  22.858  33.370  1.00  9.93           C  
ATOM    679  HA  PRO A  48       1.436  24.195  32.063  1.00  9.93           H  
ATOM    680 1HB  PRO A  48       3.381  25.647  33.884  1.00  9.93           H  
ATOM    681 2HB  PRO A  48       1.693  25.214  34.184  1.00  9.93           H  
ATOM    682 1HG  PRO A  48       3.642  23.776  35.329  1.00  9.93           H  
ATOM    683 2HG  PRO A  48       2.207  22.965  34.701  1.00  9.93           H  
ATOM    684 1HD  PRO A  48       4.995  23.094  33.473  1.00  9.93           H  
ATOM    685 2HD  PRO A  48       3.708  21.807  33.504  1.00  9.93           H  
ATOM    686  N   GLU A  49       4.136  25.756  31.021  1.00 10.14           N  
ATOM    687  CA  GLU A  49       4.640  26.855  30.232  1.00 10.14           C  
ATOM    688  C   GLU A  49       3.834  26.978  28.961  1.00 10.14           C  
ATOM    689  O   GLU A  49       3.541  25.983  28.301  1.00 10.14           O  
ATOM    690  CB  GLU A  49       6.115  26.651  29.901  1.00 10.14           C  
ATOM    691  CG  GLU A  49       7.045  26.734  31.109  1.00 10.14           C  
ATOM    692  CD  GLU A  49       8.512  26.599  30.749  1.00 10.14           C  
ATOM    693  OE1 GLU A  49       8.808  26.363  29.601  1.00 10.14           O  
ATOM    694  OE2 GLU A  49       9.331  26.729  31.629  1.00 10.14           O  
ATOM    695  H   GLU A  49       4.762  25.000  31.248  1.00 10.14           H  
ATOM    696  HA  GLU A  49       4.529  27.777  30.804  1.00 10.14           H  
ATOM    697 1HB  GLU A  49       6.248  25.674  29.437  1.00 10.14           H  
ATOM    698 2HB  GLU A  49       6.431  27.404  29.178  1.00 10.14           H  
ATOM    699 1HG  GLU A  49       6.893  27.693  31.604  1.00 10.14           H  
ATOM    700 2HG  GLU A  49       6.774  25.947  31.814  1.00 10.14           H  
ATOM    701  N   LEU A  50       3.462  28.208  28.649  1.00 10.29           N  
ATOM    702  CA  LEU A  50       2.654  28.582  27.491  1.00 10.29           C  
ATOM    703  C   LEU A  50       1.217  28.050  27.533  1.00 10.29           C  
ATOM    704  O   LEU A  50       0.452  28.271  26.593  1.00 10.29           O  
ATOM    705  CB  LEU A  50       3.329  28.091  26.202  1.00 10.29           C  
ATOM    706  CG  LEU A  50       4.780  28.550  26.001  1.00 10.29           C  
ATOM    707  CD1 LEU A  50       5.311  27.960  24.716  1.00 10.29           C  
ATOM    708  CD2 LEU A  50       4.828  30.064  25.982  1.00 10.29           C  
ATOM    709  H   LEU A  50       3.754  28.951  29.266  1.00 10.29           H  
ATOM    710  HA  LEU A  50       2.604  29.670  27.461  1.00 10.29           H  
ATOM    711 1HB  LEU A  50       3.298  27.006  26.157  1.00 10.29           H  
ATOM    712 2HB  LEU A  50       2.754  28.473  25.358  1.00 10.29           H  
ATOM    713  HG  LEU A  50       5.402  28.180  26.816  1.00 10.29           H  
ATOM    714 1HD1 LEU A  50       6.344  28.272  24.570  1.00 10.29           H  
ATOM    715 2HD1 LEU A  50       5.264  26.871  24.772  1.00 10.29           H  
ATOM    716 3HD1 LEU A  50       4.706  28.307  23.879  1.00 10.29           H  
ATOM    717 1HD2 LEU A  50       5.858  30.394  25.842  1.00 10.29           H  
ATOM    718 2HD2 LEU A  50       4.212  30.439  25.163  1.00 10.29           H  
ATOM    719 3HD2 LEU A  50       4.447  30.451  26.928  1.00 10.29           H  
ATOM    720  N   MET A  51       0.818  27.403  28.639  1.00 10.45           N  
ATOM    721  CA  MET A  51      -0.567  26.999  28.824  1.00 10.45           C  
ATOM    722  C   MET A  51      -1.214  28.155  29.565  1.00 10.45           C  
ATOM    723  O   MET A  51      -2.329  28.582  29.264  1.00 10.45           O  
ATOM    724  CB  MET A  51      -0.666  25.720  29.656  1.00 10.45           C  
ATOM    725  CG  MET A  51      -0.032  24.470  29.034  1.00 10.45           C  
ATOM    726  SD  MET A  51      -0.765  23.967  27.468  1.00 10.45           S  
ATOM    727  CE  MET A  51       0.423  24.629  26.304  1.00 10.45           C  
ATOM    728  H   MET A  51       1.483  27.197  29.382  1.00 10.45           H  
ATOM    729  HA  MET A  51      -1.057  26.875  27.859  1.00 10.45           H  
ATOM    730 1HB  MET A  51      -0.212  25.877  30.622  1.00 10.45           H  
ATOM    731 2HB  MET A  51      -1.715  25.494  29.834  1.00 10.45           H  
ATOM    732 1HG  MET A  51       1.034  24.668  28.867  1.00 10.45           H  
ATOM    733 2HG  MET A  51      -0.103  23.636  29.735  1.00 10.45           H  
ATOM    734 1HE  MET A  51       0.113  24.391  25.291  1.00 10.45           H  
ATOM    735 2HE  MET A  51       0.480  25.692  26.413  1.00 10.45           H  
ATOM    736 3HE  MET A  51       1.406  24.192  26.500  1.00 10.45           H  
ATOM    737  N   LYS A  52      -0.450  28.664  30.530  1.00 10.67           N  
ATOM    738  CA  LYS A  52      -0.834  29.803  31.365  1.00 10.67           C  
ATOM    739  C   LYS A  52      -1.119  31.060  30.554  1.00 10.67           C  
ATOM    740  O   LYS A  52      -0.300  31.474  29.733  1.00 10.67           O  
ATOM    741  CB  LYS A  52       0.291  30.090  32.369  1.00 10.67           C  
ATOM    742  CG  LYS A  52       0.150  31.391  33.204  1.00 10.67           C  
ATOM    743  CD  LYS A  52      -0.940  31.341  34.272  1.00 10.67           C  
ATOM    744  CE  LYS A  52      -0.885  32.612  35.133  1.00 10.67           C  
ATOM    745  NZ  LYS A  52      -1.917  32.639  36.220  1.00 10.67           N  
ATOM    746  H   LYS A  52       0.440  28.203  30.710  1.00 10.67           H  
ATOM    747  HA  LYS A  52      -1.743  29.541  31.908  1.00 10.67           H  
ATOM    748 1HB  LYS A  52       0.351  29.262  33.074  1.00 10.67           H  
ATOM    749 2HB  LYS A  52       1.241  30.136  31.844  1.00 10.67           H  
ATOM    750 1HG  LYS A  52       1.100  31.585  33.701  1.00 10.67           H  
ATOM    751 2HG  LYS A  52      -0.055  32.230  32.536  1.00 10.67           H  
ATOM    752 1HD  LYS A  52      -1.917  31.297  33.791  1.00 10.67           H  
ATOM    753 2HD  LYS A  52      -0.817  30.465  34.900  1.00 10.67           H  
ATOM    754 1HE  LYS A  52       0.099  32.672  35.586  1.00 10.67           H  
ATOM    755 2HE  LYS A  52      -1.033  33.485  34.488  1.00 10.67           H  
ATOM    756 1HZ  LYS A  52      -1.814  33.487  36.745  1.00 10.67           H  
ATOM    757 2HZ  LYS A  52      -2.878  32.617  35.840  1.00 10.67           H  
ATOM    758 3HZ  LYS A  52      -1.790  31.849  36.828  1.00 10.67           H  
ATOM    759  N   CYS A  53      -2.261  31.687  30.824  1.00 10.92           N  
ATOM    760  CA  CYS A  53      -2.623  32.942  30.174  1.00 10.92           C  
ATOM    761  C   CYS A  53      -1.892  34.121  30.820  1.00 10.92           C  
ATOM    762  O   CYS A  53      -2.077  34.373  32.012  1.00 10.92           O  
ATOM    763  CB  CYS A  53      -4.124  33.166  30.259  1.00 10.92           C  
ATOM    764  SG  CYS A  53      -4.662  34.752  29.629  1.00 10.92           S  
ATOM    765  H   CYS A  53      -2.900  31.279  31.500  1.00 10.92           H  
ATOM    766  HA  CYS A  53      -2.357  32.858  29.125  1.00 10.92           H  
ATOM    767 1HB  CYS A  53      -4.651  32.381  29.713  1.00 10.92           H  
ATOM    768 2HB  CYS A  53      -4.425  33.103  31.295  1.00 10.92           H  
ATOM    769  N   PRO A  54      -1.066  34.890  30.076  1.00 11.15           N  
ATOM    770  CA  PRO A  54      -0.270  36.015  30.555  1.00 11.15           C  
ATOM    771  C   PRO A  54      -0.999  37.359  30.597  1.00 11.15           C  
ATOM    772  O   PRO A  54      -0.393  38.386  30.906  1.00 11.15           O  
ATOM    773  CB  PRO A  54       0.837  36.070  29.505  1.00 11.15           C  
ATOM    774  CG  PRO A  54       0.139  35.667  28.223  1.00 11.15           C  
ATOM    775  CD  PRO A  54      -0.858  34.602  28.636  1.00 11.15           C  
ATOM    776  HA  PRO A  54       0.143  35.767  31.546  1.00 11.15           H  
ATOM    777 1HB  PRO A  54       1.252  37.086  29.456  1.00 11.15           H  
ATOM    778 2HB  PRO A  54       1.659  35.395  29.781  1.00 11.15           H  
ATOM    779 1HG  PRO A  54      -0.349  36.540  27.768  1.00 11.15           H  
ATOM    780 2HG  PRO A  54       0.874  35.295  27.492  1.00 11.15           H  
ATOM    781 1HD  PRO A  54      -1.794  34.733  28.067  1.00 11.15           H  
ATOM    782 2HD  PRO A  54      -0.397  33.613  28.487  1.00 11.15           H  
ATOM    783  N   VAL A  55      -2.261  37.375  30.211  1.00 11.31           N  
ATOM    784  CA  VAL A  55      -2.973  38.632  30.044  1.00 11.31           C  
ATOM    785  C   VAL A  55      -3.565  39.117  31.371  1.00 11.31           C  
ATOM    786  O   VAL A  55      -4.255  38.358  32.050  1.00 11.31           O  
ATOM    787  CB  VAL A  55      -4.089  38.442  29.012  1.00 11.31           C  
ATOM    788  CG1 VAL A  55      -4.877  39.714  28.852  1.00 11.31           C  
ATOM    789  CG2 VAL A  55      -3.474  37.966  27.726  1.00 11.31           C  
ATOM    790  H   VAL A  55      -2.742  36.512  30.012  1.00 11.31           H  
ATOM    791  HA  VAL A  55      -2.279  39.350  29.635  1.00 11.31           H  
ATOM    792  HB  VAL A  55      -4.778  37.702  29.364  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55      -5.677  39.554  28.131  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55      -5.310  40.002  29.810  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55      -4.226  40.506  28.497  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55      -4.262  37.806  26.989  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55      -2.775  38.712  27.358  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55      -2.951  37.029  27.907  1.00 11.31           H  
ATOM    799  N   PRO A  56      -3.304  40.345  31.822  1.00 11.30           N  
ATOM    800  CA  PRO A  56      -3.855  40.835  33.061  1.00 11.30           C  
ATOM    801  C   PRO A  56      -5.366  40.655  33.045  1.00 11.30           C  
ATOM    802  O   PRO A  56      -6.032  40.986  32.065  1.00 11.30           O  
ATOM    803  CB  PRO A  56      -3.458  42.313  33.024  1.00 11.30           C  
ATOM    804  CG  PRO A  56      -2.176  42.329  32.206  1.00 11.30           C  
ATOM    805  CD  PRO A  56      -2.394  41.278  31.130  1.00 11.30           C  
ATOM    806  HA  PRO A  56      -3.393  40.305  33.905  1.00 11.30           H  
ATOM    807 1HB  PRO A  56      -4.267  42.906  32.571  1.00 11.30           H  
ATOM    808 2HB  PRO A  56      -3.316  42.691  34.046  1.00 11.30           H  
ATOM    809 1HG  PRO A  56      -1.997  43.331  31.794  1.00 11.30           H  
ATOM    810 2HG  PRO A  56      -1.315  42.091  32.851  1.00 11.30           H  
ATOM    811 1HD  PRO A  56      -2.866  41.706  30.239  1.00 11.30           H  
ATOM    812 2HD  PRO A  56      -1.417  40.814  30.924  1.00 11.30           H  
ATOM    813  N   GLY A  57      -5.904  40.135  34.137  1.00 11.06           N  
ATOM    814  CA  GLY A  57      -7.340  39.921  34.269  1.00 11.06           C  
ATOM    815  C   GLY A  57      -7.872  38.566  33.765  1.00 11.06           C  
ATOM    816  O   GLY A  57      -9.022  38.231  34.047  1.00 11.06           O  
ATOM    817  H   GLY A  57      -5.297  39.881  34.904  1.00 11.06           H  
ATOM    818 1HA  GLY A  57      -7.611  40.033  35.319  1.00 11.06           H  
ATOM    819 2HA  GLY A  57      -7.859  40.718  33.737  1.00 11.06           H  
ATOM    820  N   CYS A  58      -7.058  37.760  33.060  1.00 10.64           N  
ATOM    821  CA  CYS A  58      -7.593  36.477  32.564  1.00 10.64           C  
ATOM    822  C   CYS A  58      -7.412  35.332  33.557  1.00 10.64           C  
ATOM    823  O   CYS A  58      -8.022  34.271  33.410  1.00 10.64           O  
ATOM    824  CB  CYS A  58      -6.949  36.074  31.235  1.00 10.64           C  
ATOM    825  SG  CYS A  58      -5.198  35.663  31.368  1.00 10.64           S  
ATOM    826  H   CYS A  58      -6.105  38.051  32.825  1.00 10.64           H  
ATOM    827  HA  CYS A  58      -8.658  36.606  32.388  1.00 10.64           H  
ATOM    828 1HB  CYS A  58      -7.471  35.216  30.819  1.00 10.64           H  
ATOM    829 2HB  CYS A  58      -7.047  36.901  30.529  1.00 10.64           H  
ATOM    830  N   VAL A  59      -6.589  35.564  34.580  1.00 10.15           N  
ATOM    831  CA  VAL A  59      -6.272  34.637  35.676  1.00 10.15           C  
ATOM    832  C   VAL A  59      -5.736  33.251  35.256  1.00 10.15           C  
ATOM    833  O   VAL A  59      -4.599  32.886  35.582  1.00 10.15           O  
ATOM    834  CB  VAL A  59      -7.523  34.462  36.561  1.00 10.15           C  
ATOM    835  CG1 VAL A  59      -7.265  33.432  37.660  1.00 10.15           C  
ATOM    836  CG2 VAL A  59      -7.899  35.820  37.143  1.00 10.15           C  
ATOM    837  H   VAL A  59      -6.144  36.467  34.588  1.00 10.15           H  
ATOM    838  HA  VAL A  59      -5.509  35.116  36.289  1.00 10.15           H  
ATOM    839  HB  VAL A  59      -8.349  34.086  35.958  1.00 10.15           H  
ATOM    840 1HG1 VAL A  59      -8.161  33.321  38.268  1.00 10.15           H  
ATOM    841 2HG1 VAL A  59      -7.011  32.473  37.226  1.00 10.15           H  
ATOM    842 3HG1 VAL A  59      -6.444  33.772  38.287  1.00 10.15           H  
ATOM    843 1HG2 VAL A  59      -8.792  35.717  37.760  1.00 10.15           H  
ATOM    844 2HG2 VAL A  59      -7.079  36.194  37.752  1.00 10.15           H  
ATOM    845 3HG2 VAL A  59      -8.101  36.523  36.332  1.00 10.15           H  
ATOM    846  N   GLY A  60      -6.562  32.466  34.575  1.00  9.68           N  
ATOM    847  CA  GLY A  60      -6.198  31.130  34.129  1.00  9.68           C  
ATOM    848  C   GLY A  60      -5.314  31.229  32.901  1.00  9.68           C  
ATOM    849  O   GLY A  60      -4.224  30.655  32.838  1.00  9.68           O  
ATOM    850  H   GLY A  60      -7.465  32.849  34.321  1.00  9.68           H  
ATOM    851 1HA  GLY A  60      -5.679  30.600  34.928  1.00  9.68           H  
ATOM    852 2HA  GLY A  60      -7.099  30.566  33.893  1.00  9.68           H  
TER     853
ENDMDL

REMARK ID 640902 MODEL 5 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
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       4.477  -0.447   6.014  1.00  3.76           N  
ATOM      2  CA  ASP A   1       4.463   0.253   4.735  1.00  3.76           C  
ATOM      3  C   ASP A   1       3.144   0.979   4.520  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.180   0.783   5.258  1.00  3.76           O  
ATOM      5  CB  ASP A   1       4.729  -0.733   3.581  1.00  3.76           C  
ATOM      6  CG  ASP A   1       5.254  -0.079   2.257  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       5.311   1.137   2.177  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       5.589  -0.811   1.358  1.00  3.76           O  
ATOM      9 1H   ASP A   1       5.357  -0.929   6.126  1.00  3.76           H  
ATOM     10 2H   ASP A   1       4.360   0.219   6.764  1.00  3.76           H  
ATOM     11 3H   ASP A   1       3.721  -1.116   6.037  1.00  3.76           H  
ATOM     12  HA  ASP A   1       5.261   0.995   4.741  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       5.454  -1.478   3.907  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       3.803  -1.263   3.352  1.00  3.76           H  
ATOM     15  N   LEU A   2       3.134   1.838   3.511  1.00  3.52           N  
ATOM     16  CA  LEU A   2       1.978   2.630   3.090  1.00  3.52           C  
ATOM     17  C   LEU A   2       1.396   3.538   4.171  1.00  3.52           C  
ATOM     18  O   LEU A   2       0.180   3.702   4.245  1.00  3.52           O  
ATOM     19  CB  LEU A   2       0.858   1.706   2.593  1.00  3.52           C  
ATOM     20  CG  LEU A   2       1.238   0.739   1.461  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       0.017  -0.088   1.090  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       1.776   1.520   0.277  1.00  3.52           C  
ATOM     23  H   LEU A   2       3.995   1.913   2.966  1.00  3.52           H  
ATOM     24  HA  LEU A   2       2.297   3.260   2.261  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       0.488   1.116   3.427  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       0.044   2.325   2.239  1.00  3.52           H  
ATOM     27  HG  LEU A   2       2.010   0.054   1.809  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       0.280  -0.790   0.299  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2      -0.326  -0.639   1.966  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2      -0.778   0.569   0.741  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       2.052   0.829  -0.519  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       1.019   2.208  -0.088  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       2.660   2.083   0.590  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.252   4.129   5.007  1.00  3.30           N  
ATOM     35  CA  LYS A   3       1.763   5.023   6.058  1.00  3.30           C  
ATOM     36  C   LYS A   3       0.960   6.164   5.447  1.00  3.30           C  
ATOM     37  O   LYS A   3       1.371   6.767   4.451  1.00  3.30           O  
ATOM     38  CB  LYS A   3       2.901   5.581   6.917  1.00  3.30           C  
ATOM     39  CG  LYS A   3       2.393   6.423   8.092  1.00  3.30           C  
ATOM     40  CD  LYS A   3       3.495   6.941   9.004  1.00  3.30           C  
ATOM     41  CE  LYS A   3       2.875   7.751  10.157  1.00  3.30           C  
ATOM     42  NZ  LYS A   3       3.897   8.309  11.082  1.00  3.30           N  
ATOM     43  H   LYS A   3       3.238   3.959   4.905  1.00  3.30           H  
ATOM     44  HA  LYS A   3       1.089   4.461   6.708  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       3.497   4.761   7.317  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       3.552   6.203   6.306  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       1.844   7.279   7.713  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       1.709   5.821   8.680  1.00  3.30           H  
ATOM     49 1HD  LYS A   3       4.065   6.107   9.413  1.00  3.30           H  
ATOM     50 2HD  LYS A   3       4.168   7.584   8.437  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       2.285   8.569   9.740  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       2.213   7.098  10.724  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3       3.425   8.825  11.822  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3       4.436   7.558  11.487  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3       4.508   8.930  10.578  1.00  3.30           H  
ATOM     56  N   CYS A   4      -0.199   6.428   6.024  1.00  3.13           N  
ATOM     57  CA  CYS A   4      -1.080   7.471   5.522  1.00  3.13           C  
ATOM     58  C   CYS A   4      -0.560   8.850   5.926  1.00  3.13           C  
ATOM     59  O   CYS A   4       0.155   8.970   6.916  1.00  3.13           O  
ATOM     60  CB  CYS A   4      -2.478   7.255   6.072  1.00  3.13           C  
ATOM     61  SG  CYS A   4      -2.698   7.775   7.699  1.00  3.13           S  
ATOM     62  H   CYS A   4      -0.482   5.902   6.843  1.00  3.13           H  
ATOM     63  HA  CYS A   4      -1.109   7.397   4.436  1.00  3.13           H  
ATOM     64 1HB  CYS A   4      -3.226   7.731   5.460  1.00  3.13           H  
ATOM     65 2HB  CYS A   4      -2.681   6.200   6.069  1.00  3.13           H  
ATOM     66  N   PRO A   5      -0.919   9.927   5.201  1.00  2.99           N  
ATOM     67  CA  PRO A   5      -0.528  11.307   5.468  1.00  2.99           C  
ATOM     68  C   PRO A   5      -1.079  11.949   6.752  1.00  2.99           C  
ATOM     69  O   PRO A   5      -0.596  13.012   7.150  1.00  2.99           O  
ATOM     70  CB  PRO A   5      -1.062  12.041   4.227  1.00  2.99           C  
ATOM     71  CG  PRO A   5      -2.178  11.184   3.706  1.00  2.99           C  
ATOM     72  CD  PRO A   5      -1.737   9.778   3.967  1.00  2.99           C  
ATOM     73  HA  PRO A   5       0.569  11.352   5.479  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      -1.399  13.051   4.508  1.00  2.99           H  
ATOM     75 2HB  PRO A   5      -0.252  12.169   3.496  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      -3.117  11.436   4.221  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      -2.339  11.390   2.638  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      -2.623   9.198   4.103  1.00  2.99           H  
ATOM     79 2HD  PRO A   5      -1.117   9.412   3.135  1.00  2.99           H  
ATOM     80  N   THR A   6      -2.091  11.355   7.380  1.00  2.88           N  
ATOM     81  CA  THR A   6      -2.684  11.967   8.567  1.00  2.88           C  
ATOM     82  C   THR A   6      -2.565  11.126   9.844  1.00  2.88           C  
ATOM     83  O   THR A   6      -2.754   9.912   9.810  1.00  2.88           O  
ATOM     84  CB  THR A   6      -4.188  12.259   8.300  1.00  2.88           C  
ATOM     85  OG1 THR A   6      -4.807  12.839   9.468  1.00  2.88           O  
ATOM     86  CG2 THR A   6      -4.905  11.021   7.958  1.00  2.88           C  
ATOM     87  H   THR A   6      -2.453  10.473   7.044  1.00  2.88           H  
ATOM     88  HA  THR A   6      -2.172  12.910   8.706  1.00  2.88           H  
ATOM     89  HB  THR A   6      -4.267  12.962   7.471  1.00  2.88           H  
ATOM     90  HG1 THR A   6      -5.593  13.333   9.200  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      -5.952  11.243   7.764  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      -4.455  10.577   7.069  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      -4.828  10.341   8.795  1.00  2.88           H  
ATOM     94  N   PRO A   7      -2.415  11.765  11.026  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -2.403  11.138  12.336  1.00  2.77           C  
ATOM     96  C   PRO A   7      -3.745  10.476  12.613  1.00  2.77           C  
ATOM     97  O   PRO A   7      -3.871   9.664  13.526  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -2.099  12.305  13.285  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -2.521  13.539  12.540  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -2.209  13.245  11.091  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -1.592  10.391  12.370  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -2.651  12.165  14.224  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -1.029  12.301  13.541  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -3.593  13.730  12.709  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -1.979  14.417  12.921  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      -2.916  13.813  10.500  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -1.165  13.500  10.854  1.00  2.77           H  
ATOM    108  N   GLY A   8      -4.779  10.833  11.840  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -6.074  10.198  12.002  1.00  2.66           C  
ATOM    110  C   GLY A   8      -6.007   8.687  11.706  1.00  2.66           C  
ATOM    111  O   GLY A   8      -6.893   7.943  12.130  1.00  2.66           O  
ATOM    112  H   GLY A   8      -4.681  11.533  11.104  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -6.431  10.358  13.019  1.00  2.66           H  
ATOM    114 2HA  GLY A   8      -6.791  10.670  11.331  1.00  2.66           H  
ATOM    115  N   CYS A   9      -4.976   8.241  10.966  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -4.801   6.834  10.623  1.00  2.54           C  
ATOM    117  C   CYS A   9      -3.408   6.211  10.812  1.00  2.54           C  
ATOM    118  O   CYS A   9      -3.313   5.009  11.098  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -5.328   6.587   9.204  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -4.712   7.658   7.846  1.00  2.54           S  
ATOM    121  H   CYS A   9      -4.272   8.904  10.645  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -5.469   6.276  11.277  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -5.080   5.585   8.917  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -6.414   6.655   9.218  1.00  2.54           H  
ATOM    125  N   ASP A  10      -2.332   6.977  10.653  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -0.994   6.372  10.665  1.00  2.41           C  
ATOM    127  C   ASP A  10      -0.901   5.080   9.811  1.00  2.41           C  
ATOM    128  O   ASP A  10      -0.960   5.118   8.580  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -0.493   6.132  12.098  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -0.245   7.439  12.888  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       0.253   8.383  12.302  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -0.529   7.471  14.058  1.00  2.41           O  
ATOM    133  H   ASP A  10      -2.444   7.972  10.446  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -0.316   7.097  10.217  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -1.223   5.536  12.648  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       0.443   5.573  12.072  1.00  2.41           H  
ATOM    137  N   GLY A  11      -0.678   3.930  10.460  1.00  2.31           N  
ATOM    138  CA  GLY A  11      -0.496   2.657   9.752  1.00  2.31           C  
ATOM    139  C   GLY A  11      -1.797   1.882   9.465  1.00  2.31           C  
ATOM    140  O   GLY A  11      -1.747   0.746   8.990  1.00  2.31           O  
ATOM    141  H   GLY A  11      -0.654   3.931  11.469  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       0.017   2.847   8.809  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       0.169   2.026  10.338  1.00  2.31           H  
ATOM    144  N   SER A  12      -2.948   2.469   9.783  1.00  2.25           N  
ATOM    145  CA  SER A  12      -4.238   1.809   9.596  1.00  2.25           C  
ATOM    146  C   SER A  12      -4.525   1.542   8.116  1.00  2.25           C  
ATOM    147  O   SER A  12      -4.011   2.229   7.227  1.00  2.25           O  
ATOM    148  CB  SER A  12      -5.352   2.644  10.183  1.00  2.25           C  
ATOM    149  OG  SER A  12      -5.159   2.849  11.553  1.00  2.25           O  
ATOM    150  H   SER A  12      -2.936   3.407  10.185  1.00  2.25           H  
ATOM    151  HA  SER A  12      -4.210   0.851  10.116  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -5.401   3.582   9.679  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -6.302   2.139  10.018  1.00  2.25           H  
ATOM    154  HG  SER A  12      -4.420   3.498  11.619  1.00  2.25           H  
ATOM    155  N   GLY A  13      -5.358   0.536   7.848  1.00  2.27           N  
ATOM    156  CA  GLY A  13      -5.737   0.199   6.476  1.00  2.27           C  
ATOM    157  C   GLY A  13      -6.564   1.294   5.801  1.00  2.27           C  
ATOM    158  O   GLY A  13      -7.289   2.041   6.457  1.00  2.27           O  
ATOM    159  H   GLY A  13      -5.738  -0.003   8.612  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      -4.836   0.016   5.892  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      -6.303  -0.731   6.479  1.00  2.27           H  
ATOM    162  N   HIS A  14      -6.436   1.359   4.479  1.00  2.38           N  
ATOM    163  CA  HIS A  14      -7.150   2.293   3.604  1.00  2.38           C  
ATOM    164  C   HIS A  14      -8.484   1.734   3.118  1.00  2.38           C  
ATOM    165  O   HIS A  14      -8.746   0.544   3.287  1.00  2.38           O  
ATOM    166  CB  HIS A  14      -6.251   2.651   2.433  1.00  2.38           C  
ATOM    167  CG  HIS A  14      -5.882   1.507   1.590  1.00  2.38           C  
ATOM    168  ND1 HIS A  14      -5.122   0.439   2.041  1.00  2.38           N  
ATOM    169  CD2 HIS A  14      -6.122   1.285   0.312  1.00  2.38           C  
ATOM    170  CE1 HIS A  14      -4.929  -0.403   1.048  1.00  2.38           C  
ATOM    171  NE2 HIS A  14      -5.524   0.090  -0.034  1.00  2.38           N  
ATOM    172  H   HIS A  14      -5.801   0.705   4.045  1.00  2.38           H  
ATOM    173  HA  HIS A  14      -7.363   3.210   4.146  1.00  2.38           H  
ATOM    174 1HB  HIS A  14      -6.744   3.401   1.809  1.00  2.38           H  
ATOM    175 2HB  HIS A  14      -5.345   3.086   2.787  1.00  2.38           H  
ATOM    176  HD1 HIS A  14      -4.740   0.313   2.958  1.00  2.38           H  
ATOM    177  HD2 HIS A  14      -6.644   1.880  -0.423  1.00  2.38           H  
ATOM    178  HE1 HIS A  14      -4.354  -1.316   1.196  1.00  2.38           H  
ATOM    179  N   ILE A  15      -9.318   2.575   2.486  1.00  2.57           N  
ATOM    180  CA  ILE A  15     -10.600   2.084   1.964  1.00  2.57           C  
ATOM    181  C   ILE A  15     -10.500   1.174   0.727  1.00  2.57           C  
ATOM    182  O   ILE A  15     -11.450   0.452   0.420  1.00  2.57           O  
ATOM    183  CB  ILE A  15     -11.553   3.247   1.607  1.00  2.57           C  
ATOM    184  CG1 ILE A  15     -10.992   4.076   0.433  1.00  2.57           C  
ATOM    185  CG2 ILE A  15     -11.779   4.128   2.837  1.00  2.57           C  
ATOM    186  CD1 ILE A  15     -11.966   5.084  -0.110  1.00  2.57           C  
ATOM    187  H   ILE A  15      -9.073   3.568   2.396  1.00  2.57           H  
ATOM    188  HA  ILE A  15     -11.070   1.506   2.757  1.00  2.57           H  
ATOM    189  HB  ILE A  15     -12.509   2.841   1.282  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15     -10.101   4.593   0.763  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15     -10.736   3.429  -0.396  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15     -12.463   4.941   2.588  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15     -12.206   3.522   3.623  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15     -10.842   4.546   3.172  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15     -11.501   5.629  -0.932  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15     -12.853   4.569  -0.473  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15     -12.243   5.777   0.674  1.00  2.57           H  
ATOM    198  N   THR A  16      -9.390   1.257  -0.015  1.00  2.83           N  
ATOM    199  CA  THR A  16      -9.107   0.501  -1.258  1.00  2.83           C  
ATOM    200  C   THR A  16     -10.007   0.866  -2.443  1.00  2.83           C  
ATOM    201  O   THR A  16      -9.526   1.107  -3.554  1.00  2.83           O  
ATOM    202  CB  THR A  16      -9.112  -1.021  -1.044  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -8.093  -1.385  -0.088  1.00  2.83           O  
ATOM    204  CG2 THR A  16      -8.812  -1.705  -2.359  1.00  2.83           C  
ATOM    205  H   THR A  16      -8.680   1.889   0.319  1.00  2.83           H  
ATOM    206  HA  THR A  16      -8.102   0.747  -1.580  1.00  2.83           H  
ATOM    207  HB  THR A  16     -10.080  -1.350  -0.683  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -7.253  -0.909  -0.279  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      -8.806  -2.784  -2.215  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      -9.576  -1.439  -3.090  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      -7.836  -1.381  -2.720  1.00  2.83           H  
ATOM    212  N   GLY A  17     -11.312   0.883  -2.243  1.00  3.12           N  
ATOM    213  CA  GLY A  17     -12.196   1.235  -3.330  1.00  3.12           C  
ATOM    214  C   GLY A  17     -11.805   2.605  -3.867  1.00  3.12           C  
ATOM    215  O   GLY A  17     -11.601   3.550  -3.108  1.00  3.12           O  
ATOM    216  H   GLY A  17     -11.666   0.651  -1.324  1.00  3.12           H  
ATOM    217 1HA  GLY A  17     -12.130   0.487  -4.119  1.00  3.12           H  
ATOM    218 2HA  GLY A  17     -13.226   1.255  -2.974  1.00  3.12           H  
ATOM    219  N   ASN A  18     -11.695   2.679  -5.187  1.00  3.37           N  
ATOM    220  CA  ASN A  18     -11.315   3.858  -5.975  1.00  3.37           C  
ATOM    221  C   ASN A  18      -9.846   4.317  -5.843  1.00  3.37           C  
ATOM    222  O   ASN A  18      -9.437   5.230  -6.566  1.00  3.37           O  
ATOM    223  CB  ASN A  18     -12.219   5.036  -5.634  1.00  3.37           C  
ATOM    224  CG  ASN A  18     -13.674   4.739  -5.864  1.00  3.37           C  
ATOM    225  OD1 ASN A  18     -14.044   4.087  -6.847  1.00  3.37           O  
ATOM    226  ND2 ASN A  18     -14.507   5.202  -4.968  1.00  3.37           N  
ATOM    227  H   ASN A  18     -11.882   1.831  -5.701  1.00  3.37           H  
ATOM    228  HA  ASN A  18     -11.468   3.609  -7.026  1.00  3.37           H  
ATOM    229 1HB  ASN A  18     -12.071   5.361  -4.607  1.00  3.37           H  
ATOM    230 2HB  ASN A  18     -11.942   5.878  -6.266  1.00  3.37           H  
ATOM    231 1HD2 ASN A  18     -15.489   5.035  -5.065  1.00  3.37           H  
ATOM    232 2HD2 ASN A  18     -14.162   5.722  -4.187  1.00  3.37           H  
ATOM    233  N   TYR A  19      -9.044   3.689  -4.970  1.00  3.51           N  
ATOM    234  CA  TYR A  19      -7.623   4.028  -4.868  1.00  3.51           C  
ATOM    235  C   TYR A  19      -6.846   3.068  -3.957  1.00  3.51           C  
ATOM    236  O   TYR A  19      -7.192   2.880  -2.791  1.00  3.51           O  
ATOM    237  CB  TYR A  19      -7.411   5.480  -4.379  1.00  3.51           C  
ATOM    238  CG  TYR A  19      -5.956   5.856  -4.374  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      -5.309   6.015  -5.588  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      -5.267   6.043  -3.194  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      -3.972   6.332  -5.626  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      -3.928   6.364  -3.237  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      -3.276   6.502  -4.449  1.00  3.51           C  
ATOM    244  OH  TYR A  19      -1.924   6.798  -4.497  1.00  3.51           O  
ATOM    245  H   TYR A  19      -9.408   2.926  -4.398  1.00  3.51           H  
ATOM    246  HA  TYR A  19      -7.187   3.947  -5.862  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      -7.935   6.195  -5.003  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      -7.794   5.581  -3.364  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      -5.860   5.873  -6.515  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      -5.767   5.919  -2.233  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      -3.465   6.442  -6.582  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      -3.381   6.487  -2.313  1.00  3.51           H  
ATOM    253  HH  TYR A  19      -1.551   6.742  -3.615  1.00  3.51           H  
ATOM    254  N   ALA A  20      -5.757   2.498  -4.475  1.00  3.50           N  
ATOM    255  CA  ALA A  20      -4.889   1.657  -3.649  1.00  3.50           C  
ATOM    256  C   ALA A  20      -4.080   2.551  -2.723  1.00  3.50           C  
ATOM    257  O   ALA A  20      -3.564   3.558  -3.179  1.00  3.50           O  
ATOM    258  CB  ALA A  20      -3.968   0.827  -4.515  1.00  3.50           C  
ATOM    259  H   ALA A  20      -5.521   2.667  -5.440  1.00  3.50           H  
ATOM    260  HA  ALA A  20      -5.512   1.001  -3.040  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      -3.336   0.210  -3.878  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      -4.560   0.188  -5.170  1.00  3.50           H  
ATOM    263 3HB  ALA A  20      -3.347   1.490  -5.114  1.00  3.50           H  
ATOM    264  N   SER A  21      -3.856   2.129  -1.482  1.00  3.38           N  
ATOM    265  CA  SER A  21      -3.140   2.936  -0.474  1.00  3.38           C  
ATOM    266  C   SER A  21      -3.992   4.154  -0.077  1.00  3.38           C  
ATOM    267  O   SER A  21      -5.195   4.175  -0.329  1.00  3.38           O  
ATOM    268  CB  SER A  21      -1.762   3.390  -0.939  1.00  3.38           C  
ATOM    269  OG  SER A  21      -1.049   3.934   0.144  1.00  3.38           O  
ATOM    270  H   SER A  21      -4.294   1.260  -1.175  1.00  3.38           H  
ATOM    271  HA  SER A  21      -3.000   2.322   0.418  1.00  3.38           H  
ATOM    272 1HB  SER A  21      -1.216   2.549  -1.362  1.00  3.38           H  
ATOM    273 2HB  SER A  21      -1.848   4.149  -1.703  1.00  3.38           H  
ATOM    274  HG  SER A  21      -1.003   3.229   0.803  1.00  3.38           H  
ATOM    275  N   HIS A  22      -3.382   5.149   0.570  1.00  3.20           N  
ATOM    276  CA  HIS A  22      -4.167   6.276   1.073  1.00  3.20           C  
ATOM    277  C   HIS A  22      -4.067   7.565   0.259  1.00  3.20           C  
ATOM    278  O   HIS A  22      -5.067   8.032  -0.275  1.00  3.20           O  
ATOM    279  CB  HIS A  22      -3.708   6.630   2.488  1.00  3.20           C  
ATOM    280  CG  HIS A  22      -4.066   5.668   3.581  1.00  3.20           C  
ATOM    281  ND1 HIS A  22      -5.230   5.780   4.306  1.00  3.20           N  
ATOM    282  CD2 HIS A  22      -3.404   4.599   4.095  1.00  3.20           C  
ATOM    283  CE1 HIS A  22      -5.265   4.836   5.233  1.00  3.20           C  
ATOM    284  NE2 HIS A  22      -4.177   4.106   5.126  1.00  3.20           N  
ATOM    285  H   HIS A  22      -2.386   5.074   0.716  1.00  3.20           H  
ATOM    286  HA  HIS A  22      -5.218   5.992   1.109  1.00  3.20           H  
ATOM    287 1HB  HIS A  22      -2.625   6.735   2.494  1.00  3.20           H  
ATOM    288 2HB  HIS A  22      -4.126   7.602   2.758  1.00  3.20           H  
ATOM    289  HD2 HIS A  22      -2.432   4.215   3.774  1.00  3.20           H  
ATOM    290  HE1 HIS A  22      -6.049   4.678   5.967  1.00  3.20           H  
ATOM    291  HE2 HIS A  22      -3.954   3.310   5.743  1.00  3.20           H  
ATOM    292  N   ARG A  23      -2.880   8.189   0.218  1.00  2.98           N  
ATOM    293  CA  ARG A  23      -2.598   9.460  -0.507  1.00  2.98           C  
ATOM    294  C   ARG A  23      -3.332  10.737  -0.043  1.00  2.98           C  
ATOM    295  O   ARG A  23      -2.774  11.833  -0.116  1.00  2.98           O  
ATOM    296  CB  ARG A  23      -2.908   9.324  -1.988  1.00  2.98           C  
ATOM    297  CG  ARG A  23      -2.665  10.558  -2.823  1.00  2.98           C  
ATOM    298  CD  ARG A  23      -3.090  10.338  -4.241  1.00  2.98           C  
ATOM    299  NE  ARG A  23      -4.533  10.104  -4.332  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      -5.189   9.733  -5.449  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      -4.534   9.573  -6.578  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      -6.496   9.528  -5.406  1.00  2.98           N  
ATOM    303  H   ARG A  23      -2.109   7.750   0.695  1.00  2.98           H  
ATOM    304  HA  ARG A  23      -1.529   9.646  -0.409  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      -2.284   8.551  -2.404  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      -3.943   9.051  -2.150  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      -3.240  11.390  -2.415  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      -1.604  10.805  -2.812  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      -2.848  11.215  -4.836  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      -2.577   9.469  -4.647  1.00  2.98           H  
ATOM    311  HE  ARG A  23      -5.076  10.210  -3.485  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      -3.536   9.727  -6.609  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      -5.027   9.293  -7.412  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      -6.996   9.647  -4.536  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      -6.993   9.245  -6.239  1.00  2.98           H  
ATOM    316  N   SER A  24      -4.548  10.588   0.469  1.00  2.77           N  
ATOM    317  CA  SER A  24      -5.402  11.705   0.831  1.00  2.77           C  
ATOM    318  C   SER A  24      -6.476  11.391   1.855  1.00  2.77           C  
ATOM    319  O   SER A  24      -6.942  10.251   2.008  1.00  2.77           O  
ATOM    320  CB  SER A  24      -6.104  12.258  -0.395  1.00  2.77           C  
ATOM    321  OG  SER A  24      -6.991  13.307  -0.038  1.00  2.77           O  
ATOM    322  H   SER A  24      -4.930   9.657   0.484  1.00  2.77           H  
ATOM    323  HA  SER A  24      -4.765  12.487   1.249  1.00  2.77           H  
ATOM    324 1HB  SER A  24      -5.363  12.629  -1.099  1.00  2.77           H  
ATOM    325 2HB  SER A  24      -6.659  11.459  -0.887  1.00  2.77           H  
ATOM    326  HG  SER A  24      -7.762  12.879   0.445  1.00  2.77           H  
ATOM    327  N   LEU A  25      -6.900  12.443   2.525  1.00  2.58           N  
ATOM    328  CA  LEU A  25      -8.048  12.367   3.396  1.00  2.58           C  
ATOM    329  C   LEU A  25      -9.158  11.831   2.495  1.00  2.58           C  
ATOM    330  O   LEU A  25      -9.220  12.227   1.321  1.00  2.58           O  
ATOM    331  CB  LEU A  25      -8.398  13.752   3.948  1.00  2.58           C  
ATOM    332  CG  LEU A  25      -9.433  13.774   5.042  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      -8.823  13.124   6.291  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      -9.875  15.207   5.306  1.00  2.58           C  
ATOM    335  H   LEU A  25      -6.439  13.334   2.377  1.00  2.58           H  
ATOM    336  HA  LEU A  25      -7.856  11.673   4.211  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      -7.492  14.211   4.338  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      -8.769  14.368   3.129  1.00  2.58           H  
ATOM    339  HG  LEU A  25     -10.294  13.196   4.740  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      -9.549  13.126   7.088  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      -8.527  12.100   6.067  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      -7.947  13.691   6.601  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25     -10.626  15.218   6.096  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      -9.018  15.807   5.610  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25     -10.304  15.629   4.396  1.00  2.58           H  
ATOM    346  N   SER A  26      -9.932  10.860   3.007  1.00  2.42           N  
ATOM    347  CA  SER A  26     -11.022  10.104   2.353  1.00  2.42           C  
ATOM    348  C   SER A  26     -10.521   8.795   1.711  1.00  2.42           C  
ATOM    349  O   SER A  26     -11.278   7.836   1.605  1.00  2.42           O  
ATOM    350  CB  SER A  26     -11.789  10.925   1.314  1.00  2.42           C  
ATOM    351  OG  SER A  26     -11.113  11.010   0.096  1.00  2.42           O  
ATOM    352  H   SER A  26      -9.767  10.618   3.976  1.00  2.42           H  
ATOM    353  HA  SER A  26     -11.737   9.825   3.129  1.00  2.42           H  
ATOM    354 1HB  SER A  26     -12.764  10.468   1.153  1.00  2.42           H  
ATOM    355 2HB  SER A  26     -11.963  11.927   1.703  1.00  2.42           H  
ATOM    356  HG  SER A  26     -10.340  11.551   0.275  1.00  2.42           H  
ATOM    357  N   GLY A  27      -9.216   8.715   1.371  1.00  2.30           N  
ATOM    358  CA  GLY A  27      -8.570   7.415   1.119  1.00  2.30           C  
ATOM    359  C   GLY A  27      -8.530   6.772   2.503  1.00  2.30           C  
ATOM    360  O   GLY A  27      -8.684   5.560   2.708  1.00  2.30           O  
ATOM    361  H   GLY A  27      -8.630   9.544   1.401  1.00  2.30           H  
ATOM    362 1HA  GLY A  27      -9.149   6.816   0.418  1.00  2.30           H  
ATOM    363 2HA  GLY A  27      -7.562   7.557   0.726  1.00  2.30           H  
ATOM    364  N   CYS A  28      -8.350   7.684   3.458  1.00  2.23           N  
ATOM    365  CA  CYS A  28      -8.354   7.458   4.882  1.00  2.23           C  
ATOM    366  C   CYS A  28      -9.782   7.313   5.424  1.00  2.23           C  
ATOM    367  O   CYS A  28     -10.514   8.301   5.460  1.00  2.23           O  
ATOM    368  CB  CYS A  28      -7.755   8.690   5.546  1.00  2.23           C  
ATOM    369  SG  CYS A  28      -7.858   8.692   7.301  1.00  2.23           S  
ATOM    370  H   CYS A  28      -8.156   8.627   3.122  1.00  2.23           H  
ATOM    371  HA  CYS A  28      -7.742   6.593   5.081  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      -6.700   8.780   5.269  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      -8.263   9.566   5.181  1.00  2.23           H  
ATOM    374  HG  CYS A  28      -6.830   7.861   7.488  1.00  2.23           H  
ATOM    375  N   PRO A  29     -10.187   6.141   5.957  1.00  2.24           N  
ATOM    376  CA  PRO A  29     -11.522   5.867   6.469  1.00  2.24           C  
ATOM    377  C   PRO A  29     -11.799   6.636   7.749  1.00  2.24           C  
ATOM    378  O   PRO A  29     -12.946   6.891   8.125  1.00  2.24           O  
ATOM    379  CB  PRO A  29     -11.482   4.356   6.727  1.00  2.24           C  
ATOM    380  CG  PRO A  29     -10.021   4.046   6.966  1.00  2.24           C  
ATOM    381  CD  PRO A  29      -9.250   5.011   6.093  1.00  2.24           C  
ATOM    382  HA  PRO A  29     -12.265   6.116   5.693  1.00  2.24           H  
ATOM    383 1HB  PRO A  29     -12.110   4.110   7.596  1.00  2.24           H  
ATOM    384 2HB  PRO A  29     -11.897   3.814   5.876  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      -9.779   4.143   8.030  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      -9.807   2.995   6.694  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      -8.347   5.291   6.648  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      -9.033   4.566   5.111  1.00  2.24           H  
ATOM    389  N   ARG A  30     -10.726   7.093   8.388  1.00  2.35           N  
ATOM    390  CA  ARG A  30     -10.833   7.793   9.649  1.00  2.35           C  
ATOM    391  C   ARG A  30     -11.167   9.249   9.403  1.00  2.35           C  
ATOM    392  O   ARG A  30     -11.435  10.009  10.331  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -9.562   7.630  10.460  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -9.262   6.186  10.824  1.00  2.35           C  
ATOM    395  CD  ARG A  30     -10.256   5.652  11.789  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -9.932   4.300  12.207  1.00  2.35           N  
ATOM    397  CZ  ARG A  30     -10.725   3.514  12.961  1.00  2.35           C  
ATOM    398  NH1 ARG A  30     -11.897   3.951  13.373  1.00  2.35           N  
ATOM    399  NH2 ARG A  30     -10.321   2.299  13.286  1.00  2.35           N  
ATOM    400  H   ARG A  30      -9.804   6.910   8.023  1.00  2.35           H  
ATOM    401  HA  ARG A  30     -11.646   7.346  10.223  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -8.711   8.023   9.931  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      -9.646   8.191  11.391  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -9.297   5.581   9.924  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -8.275   6.104  11.268  1.00  2.35           H  
ATOM    406 1HD  ARG A  30     -10.276   6.288  12.673  1.00  2.35           H  
ATOM    407 2HD  ARG A  30     -11.242   5.642  11.325  1.00  2.35           H  
ATOM    408  HE  ARG A  30      -9.039   3.925  11.916  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30     -12.207   4.879  13.123  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30     -12.486   3.356  13.938  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -9.418   1.965  12.969  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30     -10.908   1.703  13.850  1.00  2.35           H  
ATOM    413  N   ALA A  31     -11.259   9.630   8.130  1.00  2.56           N  
ATOM    414  CA  ALA A  31     -11.653  10.965   7.742  1.00  2.56           C  
ATOM    415  C   ALA A  31     -13.039  11.283   8.291  1.00  2.56           C  
ATOM    416  O   ALA A  31     -13.374  12.440   8.525  1.00  2.56           O  
ATOM    417  CB  ALA A  31     -11.671  11.085   6.235  1.00  2.56           C  
ATOM    418  H   ALA A  31     -11.034   8.979   7.376  1.00  2.56           H  
ATOM    419  HA  ALA A  31     -10.944  11.670   8.168  1.00  2.56           H  
ATOM    420 1HB  ALA A  31     -11.963  12.092   5.955  1.00  2.56           H  
ATOM    421 2HB  ALA A  31     -10.684  10.863   5.850  1.00  2.56           H  
ATOM    422 3HB  ALA A  31     -12.386  10.369   5.828  1.00  2.56           H  
ATOM    423  N   LYS A  32     -13.861  10.243   8.471  1.00  2.88           N  
ATOM    424  CA  LYS A  32     -15.223  10.405   8.950  1.00  2.88           C  
ATOM    425  C   LYS A  32     -15.329  10.404  10.479  1.00  2.88           C  
ATOM    426  O   LYS A  32     -16.425  10.536  11.024  1.00  2.88           O  
ATOM    427  CB  LYS A  32     -16.100   9.291   8.383  1.00  2.88           C  
ATOM    428  CG  LYS A  32     -16.269   9.327   6.869  1.00  2.88           C  
ATOM    429  CD  LYS A  32     -17.182   8.201   6.390  1.00  2.88           C  
ATOM    430  CE  LYS A  32     -17.363   8.229   4.878  1.00  2.88           C  
ATOM    431  NZ  LYS A  32     -18.225   7.111   4.403  1.00  2.88           N  
ATOM    432  H   LYS A  32     -13.525   9.293   8.282  1.00  2.88           H  
ATOM    433  HA  LYS A  32     -15.597  11.365   8.593  1.00  2.88           H  
ATOM    434 1HB  LYS A  32     -15.661   8.323   8.645  1.00  2.88           H  
ATOM    435 2HB  LYS A  32     -17.088   9.336   8.838  1.00  2.88           H  
ATOM    436 1HG  LYS A  32     -16.690  10.286   6.570  1.00  2.88           H  
ATOM    437 2HG  LYS A  32     -15.290   9.214   6.400  1.00  2.88           H  
ATOM    438 1HD  LYS A  32     -16.751   7.240   6.679  1.00  2.88           H  
ATOM    439 2HD  LYS A  32     -18.158   8.298   6.863  1.00  2.88           H  
ATOM    440 1HE  LYS A  32     -17.820   9.174   4.592  1.00  2.88           H  
ATOM    441 2HE  LYS A  32     -16.387   8.149   4.400  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32     -18.322   7.163   3.399  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32     -17.802   6.229   4.655  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32     -19.136   7.182   4.833  1.00  2.88           H  
ATOM    445  N   LYS A  33     -14.206  10.203  11.174  1.00  3.28           N  
ATOM    446  CA  LYS A  33     -14.187  10.130  12.632  1.00  3.28           C  
ATOM    447  C   LYS A  33     -14.639  11.422  13.303  1.00  3.28           C  
ATOM    448  O   LYS A  33     -15.391  11.392  14.279  1.00  3.28           O  
ATOM    449  CB  LYS A  33     -12.777   9.772  13.107  1.00  3.28           C  
ATOM    450  CG  LYS A  33     -12.603   9.607  14.606  1.00  3.28           C  
ATOM    451  CD  LYS A  33     -11.166   9.184  14.935  1.00  3.28           C  
ATOM    452  CE  LYS A  33     -10.941   9.048  16.433  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      -9.538   8.647  16.744  1.00  3.28           N  
ATOM    454  H   LYS A  33     -13.317  10.123  10.689  1.00  3.28           H  
ATOM    455  HA  LYS A  33     -14.871   9.339  12.941  1.00  3.28           H  
ATOM    456 1HB  LYS A  33     -12.458   8.845  12.626  1.00  3.28           H  
ATOM    457 2HB  LYS A  33     -12.087  10.552  12.786  1.00  3.28           H  
ATOM    458 1HG  LYS A  33     -12.822  10.554  15.102  1.00  3.28           H  
ATOM    459 2HG  LYS A  33     -13.295   8.852  14.976  1.00  3.28           H  
ATOM    460 1HD  LYS A  33     -10.950   8.228  14.456  1.00  3.28           H  
ATOM    461 2HD  LYS A  33     -10.473   9.928  14.539  1.00  3.28           H  
ATOM    462 1HE  LYS A  33     -11.152  10.003  16.913  1.00  3.28           H  
ATOM    463 2HE  LYS A  33     -11.621   8.295  16.830  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      -9.424   8.568  17.745  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      -9.334   7.757  16.310  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      -8.900   9.346  16.387  1.00  3.28           H  
ATOM    467  N   SER A  34     -14.137  12.554  12.813  1.00  3.73           N  
ATOM    468  CA  SER A  34     -14.448  13.850  13.401  1.00  3.73           C  
ATOM    469  C   SER A  34     -14.309  15.008  12.403  1.00  3.73           C  
ATOM    470  O   SER A  34     -14.125  14.820  11.200  1.00  3.73           O  
ATOM    471  CB  SER A  34     -13.575  14.097  14.627  1.00  3.73           C  
ATOM    472  OG  SER A  34     -14.045  15.205  15.357  1.00  3.73           O  
ATOM    473  H   SER A  34     -13.534  12.508  12.004  1.00  3.73           H  
ATOM    474  HA  SER A  34     -15.487  13.824  13.733  1.00  3.73           H  
ATOM    475 1HB  SER A  34     -13.580  13.212  15.263  1.00  3.73           H  
ATOM    476 2HB  SER A  34     -12.547  14.271  14.314  1.00  3.73           H  
ATOM    477  HG  SER A  34     -13.538  15.214  16.178  1.00  3.73           H  
ATOM    478  N   GLY A  35     -14.386  16.225  12.927  1.00  4.22           N  
ATOM    479  CA  GLY A  35     -14.331  17.457  12.134  1.00  4.22           C  
ATOM    480  C   GLY A  35     -12.916  17.786  11.664  1.00  4.22           C  
ATOM    481  O   GLY A  35     -12.308  18.760  12.115  1.00  4.22           O  
ATOM    482  H   GLY A  35     -14.489  16.271  13.931  1.00  4.22           H  
ATOM    483 1HA  GLY A  35     -14.985  17.355  11.268  1.00  4.22           H  
ATOM    484 2HA  GLY A  35     -14.720  18.283  12.727  1.00  4.22           H  
ATOM    485  N   VAL A  36     -12.393  16.967  10.762  1.00  4.72           N  
ATOM    486  CA  VAL A  36     -11.028  17.132  10.278  1.00  4.72           C  
ATOM    487  C   VAL A  36     -10.865  18.475   9.576  1.00  4.72           C  
ATOM    488  O   VAL A  36     -11.655  18.829   8.698  1.00  4.72           O  
ATOM    489  CB  VAL A  36     -10.654  16.002   9.294  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      -9.275  16.268   8.710  1.00  4.72           C  
ATOM    491  CG2 VAL A  36     -10.699  14.653  10.003  1.00  4.72           C  
ATOM    492  H   VAL A  36     -12.969  16.180  10.459  1.00  4.72           H  
ATOM    493  HA  VAL A  36     -10.349  17.098  11.132  1.00  4.72           H  
ATOM    494  HB  VAL A  36     -11.366  15.994   8.470  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      -9.018  15.485   8.023  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      -9.269  17.223   8.185  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -8.539  16.292   9.511  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36     -10.447  13.864   9.300  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -9.989  14.648  10.824  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36     -11.704  14.479  10.389  1.00  4.72           H  
ATOM    501  N   LYS A  37      -9.839  19.224   9.968  1.00  5.20           N  
ATOM    502  CA  LYS A  37      -9.574  20.526   9.375  1.00  5.20           C  
ATOM    503  C   LYS A  37      -8.875  20.393   8.031  1.00  5.20           C  
ATOM    504  O   LYS A  37      -7.897  19.656   7.902  1.00  5.20           O  
ATOM    505  CB  LYS A  37      -8.734  21.396  10.309  1.00  5.20           C  
ATOM    506  CG  LYS A  37      -8.499  22.814   9.782  1.00  5.20           C  
ATOM    507  CD  LYS A  37      -7.743  23.678  10.779  1.00  5.20           C  
ATOM    508  CE  LYS A  37      -7.529  25.081  10.224  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      -6.794  25.953  11.182  1.00  5.20           N  
ATOM    510  H   LYS A  37      -9.235  18.879  10.700  1.00  5.20           H  
ATOM    511  HA  LYS A  37     -10.528  21.027   9.204  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      -9.227  21.471  11.279  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      -7.762  20.930  10.468  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      -7.919  22.767   8.858  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      -9.457  23.281   9.559  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      -8.305  23.743  11.711  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      -6.773  23.228  10.988  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      -6.960  25.013   9.296  1.00  5.20           H  
ATOM    519 2HE  LYS A  37      -8.499  25.530  10.010  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      -6.673  26.871  10.778  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      -7.321  26.030  12.040  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      -5.889  25.550  11.378  1.00  5.20           H  
ATOM    523  N   VAL A  38      -9.361  21.137   7.048  1.00  5.68           N  
ATOM    524  CA  VAL A  38      -8.769  21.153   5.721  1.00  5.68           C  
ATOM    525  C   VAL A  38      -8.201  22.540   5.422  1.00  5.68           C  
ATOM    526  O   VAL A  38      -8.840  23.558   5.686  1.00  5.68           O  
ATOM    527  CB  VAL A  38      -9.806  20.725   4.670  1.00  5.68           C  
ATOM    528  CG1 VAL A  38      -9.202  20.803   3.273  1.00  5.68           C  
ATOM    529  CG2 VAL A  38     -10.268  19.285   4.989  1.00  5.68           C  
ATOM    530  H   VAL A  38     -10.173  21.707   7.229  1.00  5.68           H  
ATOM    531  HA  VAL A  38      -7.950  20.433   5.694  1.00  5.68           H  
ATOM    532  HB  VAL A  38     -10.659  21.403   4.701  1.00  5.68           H  
ATOM    533 1HG1 VAL A  38      -9.946  20.501   2.538  1.00  5.68           H  
ATOM    534 2HG1 VAL A  38      -8.887  21.826   3.066  1.00  5.68           H  
ATOM    535 3HG1 VAL A  38      -8.341  20.139   3.211  1.00  5.68           H  
ATOM    536 1HG2 VAL A  38     -11.008  18.969   4.256  1.00  5.68           H  
ATOM    537 2HG2 VAL A  38      -9.410  18.612   4.954  1.00  5.68           H  
ATOM    538 3HG2 VAL A  38     -10.713  19.249   5.987  1.00  5.68           H  
ATOM    539  N   ALA A  39      -6.970  22.566   4.927  1.00  6.16           N  
ATOM    540  CA  ALA A  39      -6.261  23.806   4.639  1.00  6.16           C  
ATOM    541  C   ALA A  39      -6.962  24.655   3.567  1.00  6.16           C  
ATOM    542  O   ALA A  39      -7.528  24.103   2.623  1.00  6.16           O  
ATOM    543  CB  ALA A  39      -4.849  23.481   4.167  1.00  6.16           C  
ATOM    544  H   ALA A  39      -6.511  21.686   4.745  1.00  6.16           H  
ATOM    545  HA  ALA A  39      -6.216  24.358   5.572  1.00  6.16           H  
ATOM    546 1HB  ALA A  39      -4.287  24.389   3.984  1.00  6.16           H  
ATOM    547 2HB  ALA A  39      -4.338  22.895   4.930  1.00  6.16           H  
ATOM    548 3HB  ALA A  39      -4.903  22.904   3.244  1.00  6.16           H  
ATOM    549  N   PRO A  40      -6.866  26.005   3.646  1.00  6.63           N  
ATOM    550  CA  PRO A  40      -7.380  26.988   2.695  1.00  6.63           C  
ATOM    551  C   PRO A  40      -6.620  26.983   1.370  1.00  6.63           C  
ATOM    552  O   PRO A  40      -7.016  27.657   0.420  1.00  6.63           O  
ATOM    553  CB  PRO A  40      -7.191  28.316   3.435  1.00  6.63           C  
ATOM    554  CG  PRO A  40      -6.047  28.072   4.380  1.00  6.63           C  
ATOM    555  CD  PRO A  40      -6.193  26.633   4.815  1.00  6.63           C  
ATOM    556  HA  PRO A  40      -8.445  26.790   2.524  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      -6.981  29.118   2.711  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      -8.123  28.592   3.955  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      -5.092  28.263   3.865  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      -6.096  28.779   5.224  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      -5.191  26.236   4.988  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      -6.835  26.570   5.709  1.00  6.63           H  
ATOM    563  N   THR A  41      -5.477  26.291   1.339  1.00  7.08           N  
ATOM    564  CA  THR A  41      -4.599  26.141   0.173  1.00  7.08           C  
ATOM    565  C   THR A  41      -3.850  27.400  -0.277  1.00  7.08           C  
ATOM    566  O   THR A  41      -2.627  27.370  -0.416  1.00  7.08           O  
ATOM    567  CB  THR A  41      -5.371  25.562  -1.036  1.00  7.08           C  
ATOM    568  OG1 THR A  41      -5.887  24.260  -0.699  1.00  7.08           O  
ATOM    569  CG2 THR A  41      -4.449  25.442  -2.243  1.00  7.08           C  
ATOM    570  H   THR A  41      -5.207  25.795   2.171  1.00  7.08           H  
ATOM    571  HA  THR A  41      -3.840  25.405   0.440  1.00  7.08           H  
ATOM    572  HB  THR A  41      -6.195  26.213  -1.307  1.00  7.08           H  
ATOM    573  HG1 THR A  41      -6.435  24.315   0.094  1.00  7.08           H  
ATOM    574 1HG2 THR A  41      -5.003  25.032  -3.084  1.00  7.08           H  
ATOM    575 2HG2 THR A  41      -4.064  26.422  -2.508  1.00  7.08           H  
ATOM    576 3HG2 THR A  41      -3.618  24.783  -1.999  1.00  7.08           H  
ATOM    577  N   LYS A  42      -4.561  28.495  -0.520  1.00  7.47           N  
ATOM    578  CA  LYS A  42      -3.897  29.702  -1.008  1.00  7.47           C  
ATOM    579  C   LYS A  42      -4.579  31.020  -0.649  1.00  7.47           C  
ATOM    580  O   LYS A  42      -5.793  31.101  -0.458  1.00  7.47           O  
ATOM    581  CB  LYS A  42      -3.722  29.589  -2.525  1.00  7.47           C  
ATOM    582  CG  LYS A  42      -5.028  29.486  -3.302  1.00  7.47           C  
ATOM    583  CD  LYS A  42      -4.774  29.289  -4.792  1.00  7.47           C  
ATOM    584  CE  LYS A  42      -6.079  29.220  -5.580  1.00  7.47           C  
ATOM    585  NZ  LYS A  42      -5.834  29.014  -7.041  1.00  7.47           N  
ATOM    586  H   LYS A  42      -5.566  28.453  -0.373  1.00  7.47           H  
ATOM    587  HA  LYS A  42      -2.903  29.733  -0.561  1.00  7.47           H  
ATOM    588 1HB  LYS A  42      -3.187  30.462  -2.894  1.00  7.47           H  
ATOM    589 2HB  LYS A  42      -3.116  28.714  -2.760  1.00  7.47           H  
ATOM    590 1HG  LYS A  42      -5.611  28.644  -2.922  1.00  7.47           H  
ATOM    591 2HG  LYS A  42      -5.603  30.390  -3.161  1.00  7.47           H  
ATOM    592 1HD  LYS A  42      -4.174  30.120  -5.171  1.00  7.47           H  
ATOM    593 2HD  LYS A  42      -4.218  28.363  -4.946  1.00  7.47           H  
ATOM    594 1HE  LYS A  42      -6.682  28.396  -5.200  1.00  7.47           H  
ATOM    595 2HE  LYS A  42      -6.631  30.154  -5.439  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42      -6.718  28.975  -7.530  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42      -5.284  29.784  -7.400  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42      -5.334  28.148  -7.181  1.00  7.47           H  
ATOM    599  N   ASP A  43      -3.782  32.089  -0.674  1.00  7.81           N  
ATOM    600  CA  ASP A  43      -4.226  33.462  -0.404  1.00  7.81           C  
ATOM    601  C   ASP A  43      -5.296  33.953  -1.378  1.00  7.81           C  
ATOM    602  O   ASP A  43      -6.074  34.851  -1.064  1.00  7.81           O  
ATOM    603  CB  ASP A  43      -3.035  34.418  -0.469  1.00  7.81           C  
ATOM    604  CG  ASP A  43      -2.056  34.247   0.691  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      -2.388  33.570   1.637  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      -0.983  34.792   0.614  1.00  7.81           O  
ATOM    607  H   ASP A  43      -2.798  31.939  -0.853  1.00  7.81           H  
ATOM    608  HA  ASP A  43      -4.646  33.491   0.602  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      -2.502  34.267  -1.410  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      -3.401  35.446  -0.468  1.00  7.81           H  
ATOM    611  N   ASP A  44      -5.330  33.349  -2.556  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -6.255  33.711  -3.616  1.00  8.12           C  
ATOM    613  C   ASP A  44      -7.578  32.950  -3.534  1.00  8.12           C  
ATOM    614  O   ASP A  44      -8.452  33.123  -4.391  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -5.610  33.444  -4.973  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -4.419  34.353  -5.266  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -4.353  35.436  -4.734  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -3.573  33.938  -6.017  1.00  8.12           O  
ATOM    619  H   ASP A  44      -4.670  32.608  -2.724  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -6.472  34.777  -3.533  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -5.274  32.415  -5.012  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -6.352  33.578  -5.759  1.00  8.12           H  
ATOM    623  N   LYS A  45      -7.759  32.099  -2.520  1.00  8.40           N  
ATOM    624  CA  LYS A  45      -9.005  31.346  -2.453  1.00  8.40           C  
ATOM    625  C   LYS A  45     -10.153  32.206  -1.931  1.00  8.40           C  
ATOM    626  O   LYS A  45     -10.619  32.059  -0.795  1.00  8.40           O  
ATOM    627  CB  LYS A  45      -8.862  30.097  -1.579  1.00  8.40           C  
ATOM    628  CG  LYS A  45     -10.120  29.223  -1.579  1.00  8.40           C  
ATOM    629  CD  LYS A  45      -9.954  27.945  -0.764  1.00  8.40           C  
ATOM    630  CE  LYS A  45     -11.218  27.084  -0.844  1.00  8.40           C  
ATOM    631  NZ  LYS A  45     -11.099  25.836  -0.047  1.00  8.40           N  
ATOM    632  H   LYS A  45      -7.047  31.954  -1.803  1.00  8.40           H  
ATOM    633  HA  LYS A  45      -9.266  31.026  -3.463  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      -8.023  29.493  -1.929  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      -8.640  30.390  -0.551  1.00  8.40           H  
ATOM    636 1HG  LYS A  45     -10.941  29.797  -1.161  1.00  8.40           H  
ATOM    637 2HG  LYS A  45     -10.376  28.960  -2.604  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      -9.103  27.375  -1.148  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      -9.752  28.196   0.279  1.00  8.40           H  
ATOM    640 1HE  LYS A  45     -12.070  27.658  -0.475  1.00  8.40           H  
ATOM    641 2HE  LYS A  45     -11.397  26.819  -1.885  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45     -11.952  25.302  -0.134  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45     -10.318  25.289  -0.386  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45     -10.951  26.074   0.921  1.00  8.40           H  
ATOM    645  N   GLU A  46     -10.672  33.065  -2.803  1.00  8.66           N  
ATOM    646  CA  GLU A  46     -11.734  34.002  -2.438  1.00  8.66           C  
ATOM    647  C   GLU A  46     -13.087  33.312  -2.443  1.00  8.66           C  
ATOM    648  O   GLU A  46     -13.928  33.533  -3.314  1.00  8.66           O  
ATOM    649  CB  GLU A  46     -11.762  35.210  -3.384  1.00  8.66           C  
ATOM    650  CG  GLU A  46     -10.511  36.090  -3.337  1.00  8.66           C  
ATOM    651  CD  GLU A  46     -10.592  37.307  -4.247  1.00  8.66           C  
ATOM    652  OE1 GLU A  46     -11.534  37.411  -4.998  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      -9.709  38.136  -4.178  1.00  8.66           O  
ATOM    654  H   GLU A  46     -10.227  33.106  -3.717  1.00  8.66           H  
ATOM    655  HA  GLU A  46     -11.546  34.364  -1.426  1.00  8.66           H  
ATOM    656 1HB  GLU A  46     -11.884  34.864  -4.410  1.00  8.66           H  
ATOM    657 2HB  GLU A  46     -12.620  35.838  -3.146  1.00  8.66           H  
ATOM    658 1HG  GLU A  46     -10.357  36.426  -2.312  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      -9.648  35.487  -3.622  1.00  8.66           H  
ATOM    660  N   ASP A  47     -13.263  32.461  -1.447  1.00  8.85           N  
ATOM    661  CA  ASP A  47     -14.447  31.651  -1.232  1.00  8.85           C  
ATOM    662  C   ASP A  47     -15.561  32.487  -0.607  1.00  8.85           C  
ATOM    663  O   ASP A  47     -15.413  32.927   0.536  1.00  8.85           O  
ATOM    664  CB  ASP A  47     -14.115  30.445  -0.347  1.00  8.85           C  
ATOM    665  CG  ASP A  47     -15.288  29.453  -0.088  1.00  8.85           C  
ATOM    666  OD1 ASP A  47     -16.453  29.843  -0.119  1.00  8.85           O  
ATOM    667  OD2 ASP A  47     -14.986  28.300   0.140  1.00  8.85           O  
ATOM    668  H   ASP A  47     -12.465  32.359  -0.820  1.00  8.85           H  
ATOM    669  HA  ASP A  47     -14.738  31.245  -2.189  1.00  8.85           H  
ATOM    670 1HB  ASP A  47     -13.303  29.890  -0.808  1.00  8.85           H  
ATOM    671 2HB  ASP A  47     -13.751  30.794   0.602  1.00  8.85           H  
ATOM    672  N   PRO A  48     -16.707  32.690  -1.289  1.00  8.98           N  
ATOM    673  CA  PRO A  48     -17.826  33.498  -0.848  1.00  8.98           C  
ATOM    674  C   PRO A  48     -18.221  33.223   0.599  1.00  8.98           C  
ATOM    675  O   PRO A  48     -18.715  34.121   1.271  1.00  8.98           O  
ATOM    676  CB  PRO A  48     -18.938  33.072  -1.809  1.00  8.98           C  
ATOM    677  CG  PRO A  48     -18.212  32.702  -3.073  1.00  8.98           C  
ATOM    678  CD  PRO A  48     -16.931  32.050  -2.609  1.00  8.98           C  
ATOM    679  HA  PRO A  48     -17.582  34.554  -0.995  1.00  8.98           H  
ATOM    680 1HB  PRO A  48     -19.502  32.232  -1.379  1.00  8.98           H  
ATOM    681 2HB  PRO A  48     -19.650  33.900  -1.951  1.00  8.98           H  
ATOM    682 1HG  PRO A  48     -18.830  32.027  -3.682  1.00  8.98           H  
ATOM    683 2HG  PRO A  48     -18.028  33.600  -3.680  1.00  8.98           H  
ATOM    684 1HD  PRO A  48     -17.050  30.958  -2.500  1.00  8.98           H  
ATOM    685 2HD  PRO A  48     -16.153  32.332  -3.332  1.00  8.98           H  
ATOM    686  N   GLU A  49     -18.012  32.003   1.103  1.00  9.02           N  
ATOM    687  CA  GLU A  49     -18.388  31.731   2.489  1.00  9.02           C  
ATOM    688  C   GLU A  49     -17.506  32.535   3.452  1.00  9.02           C  
ATOM    689  O   GLU A  49     -17.973  33.076   4.454  1.00  9.02           O  
ATOM    690  CB  GLU A  49     -18.241  30.242   2.806  1.00  9.02           C  
ATOM    691  CG  GLU A  49     -18.704  29.820   4.214  1.00  9.02           C  
ATOM    692  CD  GLU A  49     -20.205  29.976   4.444  1.00  9.02           C  
ATOM    693  OE1 GLU A  49     -20.945  30.038   3.482  1.00  9.02           O  
ATOM    694  OE2 GLU A  49     -20.610  30.041   5.578  1.00  9.02           O  
ATOM    695  H   GLU A  49     -17.563  31.260   0.548  1.00  9.02           H  
ATOM    696  HA  GLU A  49     -19.422  32.031   2.637  1.00  9.02           H  
ATOM    697 1HB  GLU A  49     -18.802  29.661   2.076  1.00  9.02           H  
ATOM    698 2HB  GLU A  49     -17.190  29.957   2.703  1.00  9.02           H  
ATOM    699 1HG  GLU A  49     -18.430  28.779   4.373  1.00  9.02           H  
ATOM    700 2HG  GLU A  49     -18.166  30.422   4.947  1.00  9.02           H  
ATOM    701  N   LEU A  50     -16.220  32.653   3.122  1.00  9.00           N  
ATOM    702  CA  LEU A  50     -15.242  33.313   3.983  1.00  9.00           C  
ATOM    703  C   LEU A  50     -15.454  34.812   3.939  1.00  9.00           C  
ATOM    704  O   LEU A  50     -15.088  35.551   4.857  1.00  9.00           O  
ATOM    705  CB  LEU A  50     -13.823  32.999   3.502  1.00  9.00           C  
ATOM    706  CG  LEU A  50     -13.406  31.530   3.578  1.00  9.00           C  
ATOM    707  CD1 LEU A  50     -12.011  31.368   2.950  1.00  9.00           C  
ATOM    708  CD2 LEU A  50     -13.426  31.073   5.023  1.00  9.00           C  
ATOM    709  H   LEU A  50     -15.908  32.275   2.231  1.00  9.00           H  
ATOM    710  HA  LEU A  50     -15.375  32.964   5.006  1.00  9.00           H  
ATOM    711 1HB  LEU A  50     -13.735  33.315   2.461  1.00  9.00           H  
ATOM    712 2HB  LEU A  50     -13.120  33.579   4.095  1.00  9.00           H  
ATOM    713  HG  LEU A  50     -14.110  30.925   3.001  1.00  9.00           H  
ATOM    714 1HD1 LEU A  50     -11.715  30.321   2.983  1.00  9.00           H  
ATOM    715 2HD1 LEU A  50     -12.030  31.703   1.911  1.00  9.00           H  
ATOM    716 3HD1 LEU A  50     -11.293  31.967   3.504  1.00  9.00           H  
ATOM    717 1HD2 LEU A  50     -13.138  30.022   5.076  1.00  9.00           H  
ATOM    718 2HD2 LEU A  50     -12.726  31.672   5.605  1.00  9.00           H  
ATOM    719 3HD2 LEU A  50     -14.434  31.195   5.426  1.00  9.00           H  
ATOM    720  N   MET A  51     -16.078  35.243   2.853  1.00  8.97           N  
ATOM    721  CA  MET A  51     -16.357  36.640   2.576  1.00  8.97           C  
ATOM    722  C   MET A  51     -17.639  37.144   3.279  1.00  8.97           C  
ATOM    723  O   MET A  51     -17.968  38.333   3.221  1.00  8.97           O  
ATOM    724  CB  MET A  51     -16.448  36.786   1.061  1.00  8.97           C  
ATOM    725  CG  MET A  51     -15.115  36.468   0.350  1.00  8.97           C  
ATOM    726  SD  MET A  51     -15.234  36.410  -1.449  1.00  8.97           S  
ATOM    727  CE  MET A  51     -15.440  38.126  -1.864  1.00  8.97           C  
ATOM    728  H   MET A  51     -16.317  34.541   2.148  1.00  8.97           H  
ATOM    729  HA  MET A  51     -15.521  37.234   2.944  1.00  8.97           H  
ATOM    730 1HB  MET A  51     -17.213  36.129   0.683  1.00  8.97           H  
ATOM    731 2HB  MET A  51     -16.734  37.804   0.807  1.00  8.97           H  
ATOM    732 1HG  MET A  51     -14.375  37.217   0.622  1.00  8.97           H  
ATOM    733 2HG  MET A  51     -14.757  35.496   0.694  1.00  8.97           H  
ATOM    734 1HE  MET A  51     -15.524  38.226  -2.947  1.00  8.97           H  
ATOM    735 2HE  MET A  51     -16.345  38.512  -1.390  1.00  8.97           H  
ATOM    736 3HE  MET A  51     -14.576  38.691  -1.514  1.00  8.97           H  
ATOM    737  N   LYS A  52     -18.357  36.254   3.986  1.00  8.99           N  
ATOM    738  CA  LYS A  52     -19.598  36.655   4.658  1.00  8.99           C  
ATOM    739  C   LYS A  52     -19.353  37.380   5.969  1.00  8.99           C  
ATOM    740  O   LYS A  52     -19.572  36.843   7.056  1.00  8.99           O  
ATOM    741  CB  LYS A  52     -20.507  35.452   4.908  1.00  8.99           C  
ATOM    742  CG  LYS A  52     -21.076  34.826   3.659  1.00  8.99           C  
ATOM    743  CD  LYS A  52     -21.885  33.578   3.967  1.00  8.99           C  
ATOM    744  CE  LYS A  52     -22.510  32.993   2.703  1.00  8.99           C  
ATOM    745  NZ  LYS A  52     -23.190  31.691   2.977  1.00  8.99           N  
ATOM    746  H   LYS A  52     -18.065  35.277   4.050  1.00  8.99           H  
ATOM    747  HA  LYS A  52     -20.129  37.342   4.000  1.00  8.99           H  
ATOM    748 1HB  LYS A  52     -19.938  34.676   5.428  1.00  8.99           H  
ATOM    749 2HB  LYS A  52     -21.332  35.746   5.555  1.00  8.99           H  
ATOM    750 1HG  LYS A  52     -21.703  35.548   3.136  1.00  8.99           H  
ATOM    751 2HG  LYS A  52     -20.262  34.549   3.018  1.00  8.99           H  
ATOM    752 1HD  LYS A  52     -21.221  32.825   4.409  1.00  8.99           H  
ATOM    753 2HD  LYS A  52     -22.668  33.810   4.682  1.00  8.99           H  
ATOM    754 1HE  LYS A  52     -23.242  33.698   2.314  1.00  8.99           H  
ATOM    755 2HE  LYS A  52     -21.733  32.836   1.950  1.00  8.99           H  
ATOM    756 1HZ  LYS A  52     -23.591  31.327   2.132  1.00  8.99           H  
ATOM    757 2HZ  LYS A  52     -22.473  31.028   3.324  1.00  8.99           H  
ATOM    758 3HZ  LYS A  52     -23.909  31.808   3.670  1.00  8.99           H  
ATOM    759  N   CYS A  53     -18.935  38.630   5.857  1.00  9.05           N  
ATOM    760  CA  CYS A  53     -18.592  39.442   7.012  1.00  9.05           C  
ATOM    761  C   CYS A  53     -19.806  39.645   7.920  1.00  9.05           C  
ATOM    762  O   CYS A  53     -20.853  40.101   7.454  1.00  9.05           O  
ATOM    763  CB  CYS A  53     -18.111  40.822   6.566  1.00  9.05           C  
ATOM    764  SG  CYS A  53     -16.539  40.853   5.685  1.00  9.05           S  
ATOM    765  H   CYS A  53     -18.778  38.979   4.914  1.00  9.05           H  
ATOM    766  HA  CYS A  53     -17.789  38.943   7.549  1.00  9.05           H  
ATOM    767 1HB  CYS A  53     -18.861  41.263   5.908  1.00  9.05           H  
ATOM    768 2HB  CYS A  53     -18.028  41.460   7.430  1.00  9.05           H  
ATOM    769  N   PRO A  54     -19.716  39.402   9.243  1.00  9.13           N  
ATOM    770  CA  PRO A  54     -20.793  39.571  10.215  1.00  9.13           C  
ATOM    771  C   PRO A  54     -20.956  41.034  10.606  1.00  9.13           C  
ATOM    772  O   PRO A  54     -20.729  41.405  11.755  1.00  9.13           O  
ATOM    773  CB  PRO A  54     -20.305  38.724  11.390  1.00  9.13           C  
ATOM    774  CG  PRO A  54     -18.805  38.848  11.325  1.00  9.13           C  
ATOM    775  CD  PRO A  54     -18.472  38.886   9.830  1.00  9.13           C  
ATOM    776  HA  PRO A  54     -21.729  39.174   9.795  1.00  9.13           H  
ATOM    777 1HB  PRO A  54     -20.729  39.108  12.331  1.00  9.13           H  
ATOM    778 2HB  PRO A  54     -20.657  37.687  11.277  1.00  9.13           H  
ATOM    779 1HG  PRO A  54     -18.496  39.764  11.849  1.00  9.13           H  
ATOM    780 2HG  PRO A  54     -18.323  38.004  11.843  1.00  9.13           H  
ATOM    781 1HD  PRO A  54     -17.646  39.574   9.657  1.00  9.13           H  
ATOM    782 2HD  PRO A  54     -18.257  37.865   9.463  1.00  9.13           H  
ATOM    783  N   VAL A  55     -21.315  41.843   9.624  1.00  9.18           N  
ATOM    784  CA  VAL A  55     -21.420  43.291   9.772  1.00  9.18           C  
ATOM    785  C   VAL A  55     -22.617  43.729  10.628  1.00  9.18           C  
ATOM    786  O   VAL A  55     -23.540  42.940  10.830  1.00  9.18           O  
ATOM    787  CB  VAL A  55     -21.476  43.927   8.372  1.00  9.18           C  
ATOM    788  CG1 VAL A  55     -20.217  43.595   7.628  1.00  9.18           C  
ATOM    789  CG2 VAL A  55     -22.677  43.408   7.649  1.00  9.18           C  
ATOM    790  H   VAL A  55     -21.490  41.417   8.715  1.00  9.18           H  
ATOM    791  HA  VAL A  55     -20.506  43.601  10.247  1.00  9.18           H  
ATOM    792  HB  VAL A  55     -21.535  44.987   8.443  1.00  9.18           H  
ATOM    793 1HG1 VAL A  55     -20.243  44.037   6.636  1.00  9.18           H  
ATOM    794 2HG1 VAL A  55     -19.361  43.976   8.171  1.00  9.18           H  
ATOM    795 3HG1 VAL A  55     -20.148  42.534   7.546  1.00  9.18           H  
ATOM    796 1HG2 VAL A  55     -22.724  43.849   6.656  1.00  9.18           H  
ATOM    797 2HG2 VAL A  55     -22.602  42.321   7.562  1.00  9.18           H  
ATOM    798 3HG2 VAL A  55     -23.577  43.669   8.208  1.00  9.18           H  
ATOM    799  N   PRO A  56     -22.647  44.997  11.115  1.00  9.19           N  
ATOM    800  CA  PRO A  56     -21.712  46.134  10.993  1.00  9.19           C  
ATOM    801  C   PRO A  56     -20.281  45.845  11.438  1.00  9.19           C  
ATOM    802  O   PRO A  56     -20.060  45.305  12.518  1.00  9.19           O  
ATOM    803  CB  PRO A  56     -22.354  47.168  11.927  1.00  9.19           C  
ATOM    804  CG  PRO A  56     -23.819  46.817  11.926  1.00  9.19           C  
ATOM    805  CD  PRO A  56     -23.842  45.312  11.890  1.00  9.19           C  
ATOM    806  HA  PRO A  56     -21.726  46.525   9.969  1.00  9.19           H  
ATOM    807 1HB  PRO A  56     -21.901  47.101  12.927  1.00  9.19           H  
ATOM    808 2HB  PRO A  56     -22.157  48.187  11.556  1.00  9.19           H  
ATOM    809 1HG  PRO A  56     -24.309  47.224  12.822  1.00  9.19           H  
ATOM    810 2HG  PRO A  56     -24.319  47.270  11.057  1.00  9.19           H  
ATOM    811 1HD  PRO A  56     -23.752  44.888  12.901  1.00  9.19           H  
ATOM    812 2HD  PRO A  56     -24.740  44.946  11.370  1.00  9.19           H  
ATOM    813  N   GLY A  57     -19.321  46.249  10.606  1.00  9.15           N  
ATOM    814  CA  GLY A  57     -17.898  46.027  10.863  1.00  9.15           C  
ATOM    815  C   GLY A  57     -17.508  44.671  10.280  1.00  9.15           C  
ATOM    816  O   GLY A  57     -18.146  43.671  10.589  1.00  9.15           O  
ATOM    817  H   GLY A  57     -19.582  46.710   9.746  1.00  9.15           H  
ATOM    818 1HA  GLY A  57     -17.307  46.820  10.404  1.00  9.15           H  
ATOM    819 2HA  GLY A  57     -17.704  46.045  11.935  1.00  9.15           H  
ATOM    820  N   CYS A  58     -16.464  44.594   9.465  1.00  9.08           N  
ATOM    821  CA  CYS A  58     -16.131  43.267   8.952  1.00  9.08           C  
ATOM    822  C   CYS A  58     -15.112  42.524   9.771  1.00  9.08           C  
ATOM    823  O   CYS A  58     -14.004  43.006  10.008  1.00  9.08           O  
ATOM    824  CB  CYS A  58     -15.605  43.254   7.523  1.00  9.08           C  
ATOM    825  SG  CYS A  58     -15.152  41.507   7.027  1.00  9.08           S  
ATOM    826  H   CYS A  58     -15.925  45.409   9.210  1.00  9.08           H  
ATOM    827  HA  CYS A  58     -17.042  42.676   8.962  1.00  9.08           H  
ATOM    828 1HB  CYS A  58     -16.359  43.633   6.836  1.00  9.08           H  
ATOM    829 2HB  CYS A  58     -14.717  43.882   7.443  1.00  9.08           H  
ATOM    830  N   VAL A  59     -15.492  41.330  10.179  1.00  9.05           N  
ATOM    831  CA  VAL A  59     -14.608  40.447  10.901  1.00  9.05           C  
ATOM    832  C   VAL A  59     -14.341  39.250  10.000  1.00  9.05           C  
ATOM    833  O   VAL A  59     -15.270  38.552   9.597  1.00  9.05           O  
ATOM    834  CB  VAL A  59     -15.254  39.989  12.214  1.00  9.05           C  
ATOM    835  CG1 VAL A  59     -14.317  39.058  12.957  1.00  9.05           C  
ATOM    836  CG2 VAL A  59     -15.623  41.211  13.043  1.00  9.05           C  
ATOM    837  H   VAL A  59     -16.431  41.033   9.967  1.00  9.05           H  
ATOM    838  HA  VAL A  59     -13.670  40.961  11.112  1.00  9.05           H  
ATOM    839  HB  VAL A  59     -16.140  39.425  11.993  1.00  9.05           H  
ATOM    840 1HG1 VAL A  59     -14.792  38.723  13.879  1.00  9.05           H  
ATOM    841 2HG1 VAL A  59     -14.091  38.195  12.331  1.00  9.05           H  
ATOM    842 3HG1 VAL A  59     -13.394  39.586  13.195  1.00  9.05           H  
ATOM    843 1HG2 VAL A  59     -16.096  40.892  13.971  1.00  9.05           H  
ATOM    844 2HG2 VAL A  59     -14.722  41.782  13.271  1.00  9.05           H  
ATOM    845 3HG2 VAL A  59     -16.320  41.840  12.481  1.00  9.05           H  
ATOM    846  N   GLY A  60     -13.082  39.022   9.662  1.00  9.07           N  
ATOM    847  CA  GLY A  60     -12.742  37.933   8.754  1.00  9.07           C  
ATOM    848  C   GLY A  60     -12.777  38.403   7.301  1.00  9.07           C  
ATOM    849  O   GLY A  60     -11.854  39.084   6.848  1.00  9.07           O  
ATOM    850  H   GLY A  60     -12.356  39.624  10.023  1.00  9.07           H  
ATOM    851 1HA  GLY A  60     -11.749  37.555   8.995  1.00  9.07           H  
ATOM    852 2HA  GLY A  60     -13.442  37.109   8.890  1.00  9.07           H  
TER     853
ENDMDL

