REMARK ID 641867 MODEL 1 line_15_sample11
PFRMAT TS
TARGET line_15_sample11
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       0.628  -0.352  -0.733  1.00  2.79           N  
ATOM      2  CA  ASP A   1       2.052  -0.064  -0.626  1.00  2.79           C  
ATOM      3  C   ASP A   1       2.329   1.423  -0.755  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.660   2.133  -1.506  1.00  2.79           O  
ATOM      5  CB  ASP A   1       2.845  -0.813  -1.698  1.00  2.79           C  
ATOM      6  CG  ASP A   1       2.886  -2.331  -1.486  1.00  2.79           C  
ATOM      7  OD1 ASP A   1       2.647  -2.776  -0.386  1.00  2.79           O  
ATOM      8  OD2 ASP A   1       3.163  -3.027  -2.436  1.00  2.79           O  
ATOM      9 1H   ASP A   1       0.357  -0.989   0.001  1.00  2.79           H  
ATOM     10 2H   ASP A   1       0.105   0.507  -0.643  1.00  2.79           H  
ATOM     11 3H   ASP A   1       0.435  -0.770  -1.631  1.00  2.79           H  
ATOM     12  HA  ASP A   1       2.398  -0.389   0.355  1.00  2.79           H  
ATOM     13 1HB  ASP A   1       2.404  -0.613  -2.673  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       3.868  -0.428  -1.721  1.00  2.79           H  
ATOM     15  N   LEU A   2       3.326   1.893  -0.022  1.00  2.57           N  
ATOM     16  CA  LEU A   2       3.702   3.300  -0.083  1.00  2.57           C  
ATOM     17  C   LEU A   2       4.590   3.531  -1.292  1.00  2.57           C  
ATOM     18  O   LEU A   2       5.408   2.671  -1.625  1.00  2.57           O  
ATOM     19  CB  LEU A   2       4.445   3.693   1.196  1.00  2.57           C  
ATOM     20  CG  LEU A   2       3.636   3.548   2.494  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       4.526   3.860   3.686  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       2.441   4.483   2.438  1.00  2.57           C  
ATOM     23  H   LEU A   2       3.844   1.273   0.586  1.00  2.57           H  
ATOM     24  HA  LEU A   2       2.804   3.907  -0.185  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       5.337   3.074   1.288  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       4.762   4.731   1.108  1.00  2.57           H  
ATOM     27  HG  LEU A   2       3.287   2.521   2.597  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2       3.956   3.752   4.607  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       5.372   3.173   3.701  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       4.885   4.858   3.608  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       1.858   4.384   3.354  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       2.781   5.505   2.335  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       1.817   4.224   1.581  1.00  2.57           H  
ATOM     34  N   LYS A   3       4.439   4.682  -1.941  1.00  2.36           N  
ATOM     35  CA  LYS A   3       5.266   5.010  -3.096  1.00  2.36           C  
ATOM     36  C   LYS A   3       5.854   6.413  -3.013  1.00  2.36           C  
ATOM     37  O   LYS A   3       5.218   7.341  -2.516  1.00  2.36           O  
ATOM     38  CB  LYS A   3       4.442   4.917  -4.389  1.00  2.36           C  
ATOM     39  CG  LYS A   3       3.818   3.536  -4.712  1.00  2.36           C  
ATOM     40  CD  LYS A   3       4.864   2.494  -5.120  1.00  2.36           C  
ATOM     41  CE  LYS A   3       4.191   1.176  -5.509  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       5.182   0.122  -5.886  1.00  2.36           N  
ATOM     43  H   LYS A   3       3.741   5.343  -1.628  1.00  2.36           H  
ATOM     44  HA  LYS A   3       6.095   4.301  -3.145  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       3.627   5.640  -4.344  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       5.073   5.201  -5.234  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       3.273   3.164  -3.842  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       3.108   3.653  -5.528  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       5.449   2.865  -5.963  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       5.539   2.309  -4.282  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       3.602   0.819  -4.663  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       3.526   1.352  -6.353  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       4.693  -0.729  -6.129  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       5.731   0.435  -6.677  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       5.795  -0.056  -5.099  1.00  2.36           H  
ATOM     56  N   CYS A   4       7.055   6.556  -3.556  1.00  2.18           N  
ATOM     57  CA  CYS A   4       7.727   7.837  -3.725  1.00  2.18           C  
ATOM     58  C   CYS A   4       7.328   8.514  -5.038  1.00  2.18           C  
ATOM     59  O   CYS A   4       7.483   7.912  -6.101  1.00  2.18           O  
ATOM     60  CB  CYS A   4       9.241   7.638  -3.706  1.00  2.18           C  
ATOM     61  SG  CYS A   4      10.160   9.092  -4.243  1.00  2.18           S  
ATOM     62  H   CYS A   4       7.509   5.724  -3.900  1.00  2.18           H  
ATOM     63  HA  CYS A   4       7.463   8.462  -2.878  1.00  2.18           H  
ATOM     64 1HB  CYS A   4       9.559   7.406  -2.689  1.00  2.18           H  
ATOM     65 2HB  CYS A   4       9.507   6.800  -4.324  1.00  2.18           H  
ATOM     66  N   PRO A   5       6.731   9.732  -5.020  1.00  2.04           N  
ATOM     67  CA  PRO A   5       6.303  10.502  -6.187  1.00  2.04           C  
ATOM     68  C   PRO A   5       7.421  11.254  -6.930  1.00  2.04           C  
ATOM     69  O   PRO A   5       7.194  11.785  -8.018  1.00  2.04           O  
ATOM     70  CB  PRO A   5       5.311  11.489  -5.565  1.00  2.04           C  
ATOM     71  CG  PRO A   5       5.828  11.717  -4.172  1.00  2.04           C  
ATOM     72  CD  PRO A   5       6.394  10.384  -3.736  1.00  2.04           C  
ATOM     73  HA  PRO A   5       5.784   9.824  -6.879  1.00  2.04           H  
ATOM     74 1HB  PRO A   5       5.276  12.411  -6.166  1.00  2.04           H  
ATOM     75 2HB  PRO A   5       4.299  11.059  -5.579  1.00  2.04           H  
ATOM     76 1HG  PRO A   5       6.587  12.513  -4.174  1.00  2.04           H  
ATOM     77 2HG  PRO A   5       5.015  12.057  -3.510  1.00  2.04           H  
ATOM     78 1HD  PRO A   5       7.285  10.587  -3.154  1.00  2.04           H  
ATOM     79 2HD  PRO A   5       5.639   9.810  -3.175  1.00  2.04           H  
ATOM     80  N   THR A   6       8.600  11.350  -6.328  1.00  1.93           N  
ATOM     81  CA  THR A   6       9.700  12.121  -6.907  1.00  1.93           C  
ATOM     82  C   THR A   6      10.223  11.435  -8.177  1.00  1.93           C  
ATOM     83  O   THR A   6      10.414  10.219  -8.169  1.00  1.93           O  
ATOM     84  CB  THR A   6      10.843  12.314  -5.879  1.00  1.93           C  
ATOM     85  OG1 THR A   6      10.347  13.040  -4.751  1.00  1.93           O  
ATOM     86  CG2 THR A   6      12.025  13.043  -6.460  1.00  1.93           C  
ATOM     87  H   THR A   6       8.749  10.883  -5.445  1.00  1.93           H  
ATOM     88  HA  THR A   6       9.317  13.107  -7.131  1.00  1.93           H  
ATOM     89  HB  THR A   6      11.187  11.359  -5.556  1.00  1.93           H  
ATOM     90  HG1 THR A   6       9.580  12.587  -4.393  1.00  1.93           H  
ATOM     91 1HG2 THR A   6      12.795  13.133  -5.700  1.00  1.93           H  
ATOM     92 2HG2 THR A   6      12.421  12.487  -7.301  1.00  1.93           H  
ATOM     93 3HG2 THR A   6      11.725  14.031  -6.786  1.00  1.93           H  
ATOM     94  N   PRO A   7      10.424  12.150  -9.296  1.00  1.86           N  
ATOM     95  CA  PRO A   7      10.972  11.593 -10.510  1.00  1.86           C  
ATOM     96  C   PRO A   7      12.260  10.868 -10.186  1.00  1.86           C  
ATOM     97  O   PRO A   7      13.092  11.362  -9.425  1.00  1.86           O  
ATOM     98  CB  PRO A   7      11.204  12.839 -11.366  1.00  1.86           C  
ATOM     99  CG  PRO A   7      10.136  13.807 -10.902  1.00  1.86           C  
ATOM    100  CD  PRO A   7      10.022  13.576  -9.409  1.00  1.86           C  
ATOM    101  HA  PRO A   7      10.236  10.915 -10.968  1.00  1.86           H  
ATOM    102 1HB  PRO A   7      12.225  13.218 -11.204  1.00  1.86           H  
ATOM    103 2HB  PRO A   7      11.123  12.584 -12.433  1.00  1.86           H  
ATOM    104 1HG  PRO A   7      10.425  14.839 -11.153  1.00  1.86           H  
ATOM    105 2HG  PRO A   7       9.190  13.606 -11.429  1.00  1.86           H  
ATOM    106 1HD  PRO A   7      10.698  14.236  -8.863  1.00  1.86           H  
ATOM    107 2HD  PRO A   7       8.962  13.716  -9.138  1.00  1.86           H  
ATOM    108  N   GLY A   8      12.424   9.702 -10.786  1.00  1.82           N  
ATOM    109  CA  GLY A   8      13.575   8.852 -10.534  1.00  1.82           C  
ATOM    110  C   GLY A   8      13.246   7.735  -9.537  1.00  1.82           C  
ATOM    111  O   GLY A   8      13.994   6.762  -9.433  1.00  1.82           O  
ATOM    112  H   GLY A   8      11.708   9.369 -11.418  1.00  1.82           H  
ATOM    113 1HA  GLY A   8      13.917   8.416 -11.472  1.00  1.82           H  
ATOM    114 2HA  GLY A   8      14.389   9.456 -10.142  1.00  1.82           H  
ATOM    115  N   CYS A   9      12.107   7.846  -8.840  1.00  1.80           N  
ATOM    116  CA  CYS A   9      11.695   6.814  -7.890  1.00  1.80           C  
ATOM    117  C   CYS A   9      11.030   5.592  -8.518  1.00  1.80           C  
ATOM    118  O   CYS A   9      10.465   5.649  -9.611  1.00  1.80           O  
ATOM    119  CB  CYS A   9      10.786   7.371  -6.807  1.00  1.80           C  
ATOM    120  SG  CYS A   9      11.627   8.444  -5.584  1.00  1.80           S  
ATOM    121  H   CYS A   9      11.526   8.682  -8.924  1.00  1.80           H  
ATOM    122  HA  CYS A   9      12.584   6.471  -7.392  1.00  1.80           H  
ATOM    123 1HB  CYS A   9       9.978   7.943  -7.263  1.00  1.80           H  
ATOM    124 2HB  CYS A   9      10.334   6.544  -6.297  1.00  1.80           H  
ATOM    125  N   ASP A  10      11.117   4.469  -7.792  1.00  1.79           N  
ATOM    126  CA  ASP A  10      10.551   3.190  -8.222  1.00  1.79           C  
ATOM    127  C   ASP A  10       9.844   2.343  -7.155  1.00  1.79           C  
ATOM    128  O   ASP A  10       9.569   1.168  -7.388  1.00  1.79           O  
ATOM    129  CB  ASP A  10      11.680   2.333  -8.752  1.00  1.79           C  
ATOM    130  CG  ASP A  10      12.728   2.085  -7.654  1.00  1.79           C  
ATOM    131  OD1 ASP A  10      12.586   2.628  -6.538  1.00  1.79           O  
ATOM    132  OD2 ASP A  10      13.660   1.355  -7.907  1.00  1.79           O  
ATOM    133  H   ASP A  10      11.612   4.512  -6.919  1.00  1.79           H  
ATOM    134  HA  ASP A  10       9.837   3.392  -9.021  1.00  1.79           H  
ATOM    135 1HB  ASP A  10      11.288   1.377  -9.102  1.00  1.79           H  
ATOM    136 2HB  ASP A  10      12.156   2.833  -9.600  1.00  1.79           H  
ATOM    137  N   GLY A  11       9.556   2.906  -5.990  1.00  1.80           N  
ATOM    138  CA  GLY A  11       8.924   2.110  -4.932  1.00  1.80           C  
ATOM    139  C   GLY A  11       9.920   1.289  -4.079  1.00  1.80           C  
ATOM    140  O   GLY A  11       9.500   0.470  -3.256  1.00  1.80           O  
ATOM    141  H   GLY A  11       9.784   3.873  -5.832  1.00  1.80           H  
ATOM    142 1HA  GLY A  11       8.360   2.775  -4.279  1.00  1.80           H  
ATOM    143 2HA  GLY A  11       8.202   1.435  -5.383  1.00  1.80           H  
ATOM    144  N   SER A  12      11.224   1.514  -4.268  1.00  1.85           N  
ATOM    145  CA  SER A  12      12.279   0.817  -3.531  1.00  1.85           C  
ATOM    146  C   SER A  12      12.361   1.188  -2.040  1.00  1.85           C  
ATOM    147  O   SER A  12      11.540   1.943  -1.506  1.00  1.85           O  
ATOM    148  CB  SER A  12      13.615   1.015  -4.230  1.00  1.85           C  
ATOM    149  OG  SER A  12      13.979   2.361  -4.261  1.00  1.85           O  
ATOM    150  H   SER A  12      11.528   2.155  -5.006  1.00  1.85           H  
ATOM    151  HA  SER A  12      12.056  -0.249  -3.586  1.00  1.85           H  
ATOM    152 1HB  SER A  12      14.384   0.444  -3.725  1.00  1.85           H  
ATOM    153 2HB  SER A  12      13.552   0.632  -5.246  1.00  1.85           H  
ATOM    154  HG  SER A  12      13.486   2.694  -5.035  1.00  1.85           H  
ATOM    155  N   GLY A  13      13.350   0.608  -1.356  1.00  1.95           N  
ATOM    156  CA  GLY A  13      13.496   0.660   0.103  1.00  1.95           C  
ATOM    157  C   GLY A  13      13.687   2.033   0.759  1.00  1.95           C  
ATOM    158  O   GLY A  13      14.764   2.365   1.252  1.00  1.95           O  
ATOM    159  H   GLY A  13      14.013   0.050  -1.870  1.00  1.95           H  
ATOM    160 1HA  GLY A  13      12.617   0.191   0.546  1.00  1.95           H  
ATOM    161 2HA  GLY A  13      14.336   0.027   0.384  1.00  1.95           H  
ATOM    162  N   HIS A  14      12.593   2.784   0.808  1.00  2.10           N  
ATOM    163  CA  HIS A  14      12.483   4.066   1.503  1.00  2.10           C  
ATOM    164  C   HIS A  14      12.863   3.849   2.967  1.00  2.10           C  
ATOM    165  O   HIS A  14      12.575   2.790   3.533  1.00  2.10           O  
ATOM    166  CB  HIS A  14      11.041   4.594   1.446  1.00  2.10           C  
ATOM    167  CG  HIS A  14      10.859   6.020   1.897  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      10.920   6.408   3.222  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      10.573   7.130   1.202  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      10.705   7.689   3.305  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      10.487   8.150   2.105  1.00  2.10           N  
ATOM    172  H   HIS A  14      11.793   2.434   0.287  1.00  2.10           H  
ATOM    173  HA  HIS A  14      13.154   4.801   1.069  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      10.672   4.512   0.421  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      10.406   3.966   2.069  1.00  2.10           H  
ATOM    176  HD1 HIS A  14      11.118   5.842   4.045  1.00  2.10           H  
ATOM    177  HD2 HIS A  14      10.409   7.321   0.142  1.00  2.10           H  
ATOM    178  HE1 HIS A  14      10.731   8.174   4.270  1.00  2.10           H  
ATOM    179  N   ILE A  15      13.515   4.828   3.578  1.00  2.27           N  
ATOM    180  CA  ILE A  15      13.911   4.725   4.971  1.00  2.27           C  
ATOM    181  C   ILE A  15      12.693   4.593   5.888  1.00  2.27           C  
ATOM    182  O   ILE A  15      11.688   5.290   5.735  1.00  2.27           O  
ATOM    183  CB  ILE A  15      14.781   5.939   5.338  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      16.099   5.845   4.541  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      15.019   6.029   6.828  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      16.950   7.089   4.596  1.00  2.27           C  
ATOM    187  H   ILE A  15      13.727   5.697   3.086  1.00  2.27           H  
ATOM    188  HA  ILE A  15      14.517   3.828   5.084  1.00  2.27           H  
ATOM    189  HB  ILE A  15      14.278   6.845   5.012  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      16.681   5.010   4.926  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      15.857   5.644   3.497  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      15.631   6.902   7.044  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      14.067   6.134   7.321  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      15.529   5.133   7.177  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      17.853   6.935   4.005  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      16.390   7.923   4.186  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      17.222   7.302   5.628  1.00  2.27           H  
ATOM    198  N   THR A  16      12.762   3.627   6.810  1.00  2.45           N  
ATOM    199  CA  THR A  16      11.652   3.339   7.718  1.00  2.45           C  
ATOM    200  C   THR A  16      11.742   4.078   9.055  1.00  2.45           C  
ATOM    201  O   THR A  16      10.806   4.059   9.849  1.00  2.45           O  
ATOM    202  CB  THR A  16      11.572   1.826   7.970  1.00  2.45           C  
ATOM    203  OG1 THR A  16      12.776   1.379   8.615  1.00  2.45           O  
ATOM    204  CG2 THR A  16      11.420   1.099   6.639  1.00  2.45           C  
ATOM    205  H   THR A  16      13.601   3.069   6.870  1.00  2.45           H  
ATOM    206  HA  THR A  16      10.727   3.650   7.229  1.00  2.45           H  
ATOM    207  HB  THR A  16      10.717   1.603   8.609  1.00  2.45           H  
ATOM    208  HG1 THR A  16      12.784   1.688   9.527  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      11.366   0.025   6.813  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      10.509   1.433   6.144  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      12.278   1.320   6.001  1.00  2.45           H  
ATOM    212  N   GLY A  17      12.871   4.738   9.295  1.00  2.61           N  
ATOM    213  CA  GLY A  17      13.104   5.484  10.534  1.00  2.61           C  
ATOM    214  C   GLY A  17      12.612   6.934  10.445  1.00  2.61           C  
ATOM    215  O   GLY A  17      12.806   7.724  11.369  1.00  2.61           O  
ATOM    216  H   GLY A  17      13.593   4.713   8.593  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      12.601   4.981  11.360  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      14.169   5.476  10.762  1.00  2.61           H  
ATOM    219  N   ASN A  18      12.017   7.282   9.312  1.00  2.70           N  
ATOM    220  CA  ASN A  18      11.526   8.628   9.040  1.00  2.70           C  
ATOM    221  C   ASN A  18      10.296   8.574   8.122  1.00  2.70           C  
ATOM    222  O   ASN A  18       9.574   7.581   8.098  1.00  2.70           O  
ATOM    223  CB  ASN A  18      12.634   9.555   8.550  1.00  2.70           C  
ATOM    224  CG  ASN A  18      13.272   9.190   7.269  1.00  2.70           C  
ATOM    225  OD1 ASN A  18      12.688   8.541   6.402  1.00  2.70           O  
ATOM    226  ND2 ASN A  18      14.505   9.614   7.135  1.00  2.70           N  
ATOM    227  H   ASN A  18      11.890   6.571   8.610  1.00  2.70           H  
ATOM    228  HA  ASN A  18      11.178   9.052   9.982  1.00  2.70           H  
ATOM    229 1HB  ASN A  18      12.260  10.574   8.481  1.00  2.70           H  
ATOM    230 2HB  ASN A  18      13.418   9.571   9.309  1.00  2.70           H  
ATOM    231 1HD2 ASN A  18      15.026   9.419   6.308  1.00  2.70           H  
ATOM    232 2HD2 ASN A  18      14.931  10.137   7.873  1.00  2.70           H  
ATOM    233  N   TYR A  19      10.047   9.656   7.396  1.00  2.72           N  
ATOM    234  CA  TYR A  19       8.881   9.917   6.535  1.00  2.72           C  
ATOM    235  C   TYR A  19       8.021   8.760   5.966  1.00  2.72           C  
ATOM    236  O   TYR A  19       6.878   9.027   5.583  1.00  2.72           O  
ATOM    237  CB  TYR A  19       9.335  10.798   5.379  1.00  2.72           C  
ATOM    238  CG  TYR A  19       9.768  12.137   5.849  1.00  2.72           C  
ATOM    239  CD1 TYR A  19      11.101  12.356   6.143  1.00  2.72           C  
ATOM    240  CD2 TYR A  19       8.839  13.146   6.013  1.00  2.72           C  
ATOM    241  CE1 TYR A  19      11.509  13.585   6.600  1.00  2.72           C  
ATOM    242  CE2 TYR A  19       9.242  14.379   6.470  1.00  2.72           C  
ATOM    243  CZ  TYR A  19      10.575  14.602   6.765  1.00  2.72           C  
ATOM    244  OH  TYR A  19      10.979  15.835   7.223  1.00  2.72           O  
ATOM    245  H   TYR A  19      10.717  10.405   7.456  1.00  2.72           H  
ATOM    246  HA  TYR A  19       8.198  10.517   7.136  1.00  2.72           H  
ATOM    247 1HB  TYR A  19      10.168  10.338   4.848  1.00  2.72           H  
ATOM    248 2HB  TYR A  19       8.523  10.928   4.680  1.00  2.72           H  
ATOM    249  HD1 TYR A  19      11.827  11.554   6.010  1.00  2.72           H  
ATOM    250  HD2 TYR A  19       7.794  12.965   5.783  1.00  2.72           H  
ATOM    251  HE1 TYR A  19      12.559  13.756   6.830  1.00  2.72           H  
ATOM    252  HE2 TYR A  19       8.513  15.180   6.602  1.00  2.72           H  
ATOM    253  HH  TYR A  19      10.217  16.420   7.275  1.00  2.72           H  
ATOM    254  N   ALA A  20       8.514   7.523   5.826  1.00  2.67           N  
ATOM    255  CA  ALA A  20       7.636   6.429   5.378  1.00  2.67           C  
ATOM    256  C   ALA A  20       7.005   6.722   4.015  1.00  2.67           C  
ATOM    257  O   ALA A  20       7.468   6.249   2.980  1.00  2.67           O  
ATOM    258  CB  ALA A  20       6.567   6.134   6.427  1.00  2.67           C  
ATOM    259  H   ALA A  20       9.458   7.323   6.139  1.00  2.67           H  
ATOM    260  HA  ALA A  20       8.255   5.538   5.264  1.00  2.67           H  
ATOM    261 1HB  ALA A  20       5.966   5.290   6.094  1.00  2.67           H  
ATOM    262 2HB  ALA A  20       7.063   5.880   7.367  1.00  2.67           H  
ATOM    263 3HB  ALA A  20       5.920   6.982   6.597  1.00  2.67           H  
ATOM    264  N   SER A  21       5.831   7.355   4.064  1.00  2.56           N  
ATOM    265  CA  SER A  21       4.981   7.712   2.931  1.00  2.56           C  
ATOM    266  C   SER A  21       5.616   8.786   2.047  1.00  2.56           C  
ATOM    267  O   SER A  21       5.143   9.046   0.942  1.00  2.56           O  
ATOM    268  CB  SER A  21       3.633   8.174   3.439  1.00  2.56           C  
ATOM    269  OG  SER A  21       3.743   9.379   4.149  1.00  2.56           O  
ATOM    270  H   SER A  21       5.577   7.720   4.969  1.00  2.56           H  
ATOM    271  HA  SER A  21       4.839   6.827   2.316  1.00  2.56           H  
ATOM    272 1HB  SER A  21       2.951   8.302   2.601  1.00  2.56           H  
ATOM    273 2HB  SER A  21       3.215   7.407   4.087  1.00  2.56           H  
ATOM    274  HG  SER A  21       4.471   9.253   4.777  1.00  2.56           H  
ATOM    275  N   HIS A  22       6.703   9.381   2.537  1.00  2.43           N  
ATOM    276  CA  HIS A  22       7.478  10.401   1.822  1.00  2.43           C  
ATOM    277  C   HIS A  22       6.740  11.716   1.604  1.00  2.43           C  
ATOM    278  O   HIS A  22       6.618  12.201   0.481  1.00  2.43           O  
ATOM    279  CB  HIS A  22       7.912   9.853   0.450  1.00  2.43           C  
ATOM    280  CG  HIS A  22       9.132  10.493  -0.135  1.00  2.43           C  
ATOM    281  ND1 HIS A  22       9.211  10.864  -1.455  1.00  2.43           N  
ATOM    282  CD2 HIS A  22      10.315  10.815   0.404  1.00  2.43           C  
ATOM    283  CE1 HIS A  22      10.396  11.370  -1.689  1.00  2.43           C  
ATOM    284  NE2 HIS A  22      11.069  11.345  -0.585  1.00  2.43           N  
ATOM    285  H   HIS A  22       6.971   9.117   3.480  1.00  2.43           H  
ATOM    286  HA  HIS A  22       8.382  10.621   2.386  1.00  2.43           H  
ATOM    287 1HB  HIS A  22       8.094   8.782   0.532  1.00  2.43           H  
ATOM    288 2HB  HIS A  22       7.107   9.989  -0.268  1.00  2.43           H  
ATOM    289  HD2 HIS A  22      10.633  10.682   1.436  1.00  2.43           H  
ATOM    290  HE1 HIS A  22      10.761  11.740  -2.634  1.00  2.43           H  
ATOM    291  HE2 HIS A  22      12.026  11.667  -0.456  1.00  2.43           H  
ATOM    292  N   ARG A  23       6.276  12.315   2.702  1.00  2.30           N  
ATOM    293  CA  ARG A  23       5.607  13.619   2.672  1.00  2.30           C  
ATOM    294  C   ARG A  23       6.549  14.746   2.216  1.00  2.30           C  
ATOM    295  O   ARG A  23       6.111  15.767   1.681  1.00  2.30           O  
ATOM    296  CB  ARG A  23       5.062  13.955   4.046  1.00  2.30           C  
ATOM    297  CG  ARG A  23       3.883  13.105   4.486  1.00  2.30           C  
ATOM    298  CD  ARG A  23       3.430  13.450   5.865  1.00  2.30           C  
ATOM    299  NE  ARG A  23       2.299  12.633   6.285  1.00  2.30           N  
ATOM    300  CZ  ARG A  23       1.753  12.646   7.519  1.00  2.30           C  
ATOM    301  NH1 ARG A  23       2.239  13.439   8.450  1.00  2.30           N  
ATOM    302  NH2 ARG A  23       0.728  11.858   7.794  1.00  2.30           N  
ATOM    303  H   ARG A  23       6.387  11.845   3.588  1.00  2.30           H  
ATOM    304  HA  ARG A  23       4.775  13.557   1.970  1.00  2.30           H  
ATOM    305 1HB  ARG A  23       5.849  13.839   4.785  1.00  2.30           H  
ATOM    306 2HB  ARG A  23       4.748  14.998   4.065  1.00  2.30           H  
ATOM    307 1HG  ARG A  23       3.050  13.260   3.800  1.00  2.30           H  
ATOM    308 2HG  ARG A  23       4.172  12.051   4.470  1.00  2.30           H  
ATOM    309 1HD  ARG A  23       4.249  13.285   6.565  1.00  2.30           H  
ATOM    310 2HD  ARG A  23       3.128  14.496   5.899  1.00  2.30           H  
ATOM    311  HE  ARG A  23       1.896  12.006   5.600  1.00  2.30           H  
ATOM    312 1HH1 ARG A  23       3.022  14.042   8.242  1.00  2.30           H  
ATOM    313 2HH1 ARG A  23       1.828  13.445   9.372  1.00  2.30           H  
ATOM    314 1HH2 ARG A  23       0.356  11.246   7.080  1.00  2.30           H  
ATOM    315 2HH2 ARG A  23       0.319  11.864   8.717  1.00  2.30           H  
ATOM    316  N   SER A  24       7.840  14.559   2.468  1.00  2.16           N  
ATOM    317  CA  SER A  24       8.895  15.498   2.113  1.00  2.16           C  
ATOM    318  C   SER A  24       9.930  14.735   1.313  1.00  2.16           C  
ATOM    319  O   SER A  24       9.962  13.519   1.377  1.00  2.16           O  
ATOM    320  CB  SER A  24       9.547  16.088   3.341  1.00  2.16           C  
ATOM    321  OG  SER A  24       8.617  16.796   4.117  1.00  2.16           O  
ATOM    322  H   SER A  24       8.108  13.697   2.915  1.00  2.16           H  
ATOM    323  HA  SER A  24       8.482  16.295   1.493  1.00  2.16           H  
ATOM    324 1HB  SER A  24      10.000  15.295   3.922  1.00  2.16           H  
ATOM    325 2HB  SER A  24      10.347  16.757   3.034  1.00  2.16           H  
ATOM    326  HG  SER A  24       8.136  17.363   3.503  1.00  2.16           H  
ATOM    327  N   LEU A  25      10.789  15.429   0.569  1.00  2.02           N  
ATOM    328  CA  LEU A  25      11.831  14.737  -0.200  1.00  2.02           C  
ATOM    329  C   LEU A  25      12.733  13.812   0.660  1.00  2.02           C  
ATOM    330  O   LEU A  25      13.151  12.725   0.215  1.00  2.02           O  
ATOM    331  CB  LEU A  25      12.699  15.751  -0.951  1.00  2.02           C  
ATOM    332  CG  LEU A  25      13.763  15.121  -1.804  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      13.096  14.246  -2.851  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      14.622  16.184  -2.468  1.00  2.02           C  
ATOM    335  H   LEU A  25      10.720  16.435   0.530  1.00  2.02           H  
ATOM    336  HA  LEU A  25      11.331  14.122  -0.944  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      12.063  16.355  -1.596  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      13.188  16.403  -0.228  1.00  2.02           H  
ATOM    339  HG  LEU A  25      14.379  14.502  -1.173  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      13.847  13.764  -3.455  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      12.495  13.490  -2.361  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      12.457  14.858  -3.489  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      15.395  15.704  -3.070  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      13.999  16.802  -3.106  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      15.091  16.802  -1.705  1.00  2.02           H  
ATOM    346  N   SER A  26      13.057  14.259   1.869  1.00  1.88           N  
ATOM    347  CA  SER A  26      13.928  13.494   2.746  1.00  1.88           C  
ATOM    348  C   SER A  26      13.340  12.127   3.084  1.00  1.88           C  
ATOM    349  O   SER A  26      12.135  11.973   3.243  1.00  1.88           O  
ATOM    350  CB  SER A  26      14.183  14.265   4.024  1.00  1.88           C  
ATOM    351  OG  SER A  26      14.890  15.451   3.772  1.00  1.88           O  
ATOM    352  H   SER A  26      12.683  15.142   2.181  1.00  1.88           H  
ATOM    353  HA  SER A  26      14.879  13.338   2.232  1.00  1.88           H  
ATOM    354 1HB  SER A  26      13.230  14.506   4.485  1.00  1.88           H  
ATOM    355 2HB  SER A  26      14.738  13.643   4.724  1.00  1.88           H  
ATOM    356  HG  SER A  26      15.012  15.873   4.629  1.00  1.88           H  
ATOM    357  N   GLY A  27      14.220  11.143   3.227  1.00  1.78           N  
ATOM    358  CA  GLY A  27      13.847   9.776   3.586  1.00  1.78           C  
ATOM    359  C   GLY A  27      13.896   8.826   2.397  1.00  1.78           C  
ATOM    360  O   GLY A  27      14.053   7.614   2.569  1.00  1.78           O  
ATOM    361  H   GLY A  27      15.197  11.347   3.071  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      14.514   9.411   4.360  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      12.843   9.772   4.009  1.00  1.78           H  
ATOM    364  N   CYS A  28      13.786   9.348   1.182  1.00  1.71           N  
ATOM    365  CA  CYS A  28      13.924   8.451   0.047  1.00  1.71           C  
ATOM    366  C   CYS A  28      15.390   8.452  -0.391  1.00  1.71           C  
ATOM    367  O   CYS A  28      15.896   9.511  -0.745  1.00  1.71           O  
ATOM    368  CB  CYS A  28      13.048   8.840  -1.122  1.00  1.71           C  
ATOM    369  SG  CYS A  28      13.206   7.723  -2.477  1.00  1.71           S  
ATOM    370  H   CYS A  28      13.619  10.352   1.043  1.00  1.71           H  
ATOM    371  HA  CYS A  28      13.601   7.462   0.351  1.00  1.71           H  
ATOM    372 1HB  CYS A  28      12.015   8.832  -0.818  1.00  1.71           H  
ATOM    373 2HB  CYS A  28      13.298   9.843  -1.468  1.00  1.71           H  
ATOM    374  HG  CYS A  28      12.267   8.298  -3.250  1.00  1.71           H  
ATOM    375  N   PRO A  29      16.126   7.327  -0.382  1.00  1.68           N  
ATOM    376  CA  PRO A  29      17.520   7.247  -0.804  1.00  1.68           C  
ATOM    377  C   PRO A  29      17.740   7.815  -2.210  1.00  1.68           C  
ATOM    378  O   PRO A  29      18.791   8.380  -2.521  1.00  1.68           O  
ATOM    379  CB  PRO A  29      17.770   5.737  -0.789  1.00  1.68           C  
ATOM    380  CG  PRO A  29      16.817   5.205   0.249  1.00  1.68           C  
ATOM    381  CD  PRO A  29      15.577   6.046   0.099  1.00  1.68           C  
ATOM    382  HA  PRO A  29      18.153   7.764  -0.070  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      17.586   5.317  -1.789  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      18.823   5.535  -0.547  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      16.616   4.132   0.084  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      17.262   5.291   1.251  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      14.882   5.603  -0.632  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      15.149   6.136   1.087  1.00  1.68           H  
ATOM    389  N   ARG A  30      16.707   7.733  -3.050  1.00  1.69           N  
ATOM    390  CA  ARG A  30      16.797   8.201  -4.421  1.00  1.69           C  
ATOM    391  C   ARG A  30      16.725   9.713  -4.533  1.00  1.69           C  
ATOM    392  O   ARG A  30      16.960  10.271  -5.600  1.00  1.69           O  
ATOM    393  CB  ARG A  30      15.741   7.549  -5.280  1.00  1.69           C  
ATOM    394  CG  ARG A  30      15.968   6.070  -5.490  1.00  1.69           C  
ATOM    395  CD  ARG A  30      14.959   5.524  -6.360  1.00  1.69           C  
ATOM    396  NE  ARG A  30      15.134   4.127  -6.644  1.00  1.69           N  
ATOM    397  CZ  ARG A  30      15.978   3.669  -7.599  1.00  1.69           C  
ATOM    398  NH1 ARG A  30      16.716   4.522  -8.279  1.00  1.69           N  
ATOM    399  NH2 ARG A  30      16.062   2.381  -7.861  1.00  1.69           N  
ATOM    400  H   ARG A  30      15.847   7.301  -2.751  1.00  1.69           H  
ATOM    401  HA  ARG A  30      17.764   7.886  -4.815  1.00  1.69           H  
ATOM    402 1HB  ARG A  30      14.766   7.691  -4.855  1.00  1.69           H  
ATOM    403 2HB  ARG A  30      15.733   8.020  -6.264  1.00  1.69           H  
ATOM    404 1HG  ARG A  30      16.947   5.904  -5.938  1.00  1.69           H  
ATOM    405 2HG  ARG A  30      15.910   5.551  -4.530  1.00  1.69           H  
ATOM    406 1HD  ARG A  30      13.997   5.640  -5.871  1.00  1.69           H  
ATOM    407 2HD  ARG A  30      14.968   6.063  -7.294  1.00  1.69           H  
ATOM    408  HE  ARG A  30      14.549   3.441  -6.121  1.00  1.69           H  
ATOM    409 1HH1 ARG A  30      16.644   5.513  -8.090  1.00  1.69           H  
ATOM    410 2HH1 ARG A  30      17.338   4.188  -8.996  1.00  1.69           H  
ATOM    411 1HH2 ARG A  30      15.430   1.724  -7.385  1.00  1.69           H  
ATOM    412 2HH2 ARG A  30      16.677   2.046  -8.577  1.00  1.69           H  
ATOM    413  N   ALA A  31      16.469  10.392  -3.420  1.00  1.74           N  
ATOM    414  CA  ALA A  31      16.457  11.846  -3.365  1.00  1.74           C  
ATOM    415  C   ALA A  31      17.826  12.402  -3.731  1.00  1.74           C  
ATOM    416  O   ALA A  31      17.955  13.560  -4.121  1.00  1.74           O  
ATOM    417  CB  ALA A  31      16.100  12.320  -1.981  1.00  1.74           C  
ATOM    418  H   ALA A  31      16.287   9.895  -2.551  1.00  1.74           H  
ATOM    419  HA  ALA A  31      15.729  12.215  -4.085  1.00  1.74           H  
ATOM    420 1HB  ALA A  31      16.111  13.395  -1.973  1.00  1.74           H  
ATOM    421 2HB  ALA A  31      15.112  11.949  -1.700  1.00  1.74           H  
ATOM    422 3HB  ALA A  31      16.839  11.946  -1.272  1.00  1.74           H  
ATOM    423  N   LYS A  32      18.861  11.572  -3.574  1.00  1.80           N  
ATOM    424  CA  LYS A  32      20.235  11.950  -3.840  1.00  1.80           C  
ATOM    425  C   LYS A  32      20.566  11.886  -5.335  1.00  1.80           C  
ATOM    426  O   LYS A  32      21.647  12.300  -5.759  1.00  1.80           O  
ATOM    427  CB  LYS A  32      21.155  11.016  -3.062  1.00  1.80           C  
ATOM    428  CG  LYS A  32      21.015  11.133  -1.549  1.00  1.80           C  
ATOM    429  CD  LYS A  32      21.917  10.146  -0.829  1.00  1.80           C  
ATOM    430  CE  LYS A  32      21.760  10.256   0.681  1.00  1.80           C  
ATOM    431  NZ  LYS A  32      22.603   9.264   1.401  1.00  1.80           N  
ATOM    432  H   LYS A  32      18.695  10.615  -3.250  1.00  1.80           H  
ATOM    433  HA  LYS A  32      20.384  12.976  -3.502  1.00  1.80           H  
ATOM    434 1HB  LYS A  32      20.937   9.981  -3.338  1.00  1.80           H  
ATOM    435 2HB  LYS A  32      22.192  11.217  -3.327  1.00  1.80           H  
ATOM    436 1HG  LYS A  32      21.257  12.147  -1.233  1.00  1.80           H  
ATOM    437 2HG  LYS A  32      19.978  10.920  -1.275  1.00  1.80           H  
ATOM    438 1HD  LYS A  32      21.655   9.132  -1.142  1.00  1.80           H  
ATOM    439 2HD  LYS A  32      22.955  10.335  -1.097  1.00  1.80           H  
ATOM    440 1HE  LYS A  32      22.044  11.258   0.997  1.00  1.80           H  
ATOM    441 2HE  LYS A  32      20.714  10.086   0.940  1.00  1.80           H  
ATOM    442 1HZ  LYS A  32      22.468   9.367   2.398  1.00  1.80           H  
ATOM    443 2HZ  LYS A  32      22.335   8.330   1.119  1.00  1.80           H  
ATOM    444 3HZ  LYS A  32      23.575   9.418   1.176  1.00  1.80           H  
ATOM    445  N   LYS A  33      19.658  11.322  -6.132  1.00  1.86           N  
ATOM    446  CA  LYS A  33      19.852  11.181  -7.564  1.00  1.86           C  
ATOM    447  C   LYS A  33      20.083  12.528  -8.232  1.00  1.86           C  
ATOM    448  O   LYS A  33      19.346  13.493  -7.993  1.00  1.86           O  
ATOM    449  CB  LYS A  33      18.632  10.497  -8.189  1.00  1.86           C  
ATOM    450  CG  LYS A  33      18.713  10.256  -9.681  1.00  1.86           C  
ATOM    451  CD  LYS A  33      17.430   9.637 -10.210  1.00  1.86           C  
ATOM    452  CE  LYS A  33      17.519   9.384 -11.711  1.00  1.86           C  
ATOM    453  NZ  LYS A  33      17.524  10.664 -12.492  1.00  1.86           N  
ATOM    454  H   LYS A  33      18.772  11.000  -5.748  1.00  1.86           H  
ATOM    455  HA  LYS A  33      20.732  10.563  -7.736  1.00  1.86           H  
ATOM    456 1HB  LYS A  33      18.477   9.534  -7.705  1.00  1.86           H  
ATOM    457 2HB  LYS A  33      17.748  11.090  -7.994  1.00  1.86           H  
ATOM    458 1HG  LYS A  33      18.870  11.198 -10.189  1.00  1.86           H  
ATOM    459 2HG  LYS A  33      19.551   9.600  -9.901  1.00  1.86           H  
ATOM    460 1HD  LYS A  33      17.217   8.700  -9.692  1.00  1.86           H  
ATOM    461 2HD  LYS A  33      16.610  10.331 -10.019  1.00  1.86           H  
ATOM    462 1HE  LYS A  33      18.436   8.837 -11.925  1.00  1.86           H  
ATOM    463 2HE  LYS A  33      16.667   8.781 -12.024  1.00  1.86           H  
ATOM    464 1HZ  LYS A  33      17.588  10.462 -13.478  1.00  1.86           H  
ATOM    465 2HZ  LYS A  33      16.672  11.174 -12.307  1.00  1.86           H  
ATOM    466 3HZ  LYS A  33      18.325  11.240 -12.214  1.00  1.86           H  
ATOM    467  N   SER A  34      21.099  12.602  -9.083  1.00  1.94           N  
ATOM    468  CA  SER A  34      21.350  13.847  -9.779  1.00  1.94           C  
ATOM    469  C   SER A  34      20.094  14.219 -10.554  1.00  1.94           C  
ATOM    470  O   SER A  34      19.483  13.361 -11.197  1.00  1.94           O  
ATOM    471  CB  SER A  34      22.534  13.711 -10.714  1.00  1.94           C  
ATOM    472  OG  SER A  34      22.731  14.888 -11.448  1.00  1.94           O  
ATOM    473  H   SER A  34      21.692  11.800  -9.238  1.00  1.94           H  
ATOM    474  HA  SER A  34      21.557  14.629  -9.046  1.00  1.94           H  
ATOM    475 1HB  SER A  34      23.429  13.484 -10.136  1.00  1.94           H  
ATOM    476 2HB  SER A  34      22.363  12.879 -11.396  1.00  1.94           H  
ATOM    477  HG  SER A  34      21.909  15.042 -11.923  1.00  1.94           H  
ATOM    478  N   GLY A  35      19.739  15.496 -10.512  1.00  2.04           N  
ATOM    479  CA  GLY A  35      18.550  16.007 -11.184  1.00  2.04           C  
ATOM    480  C   GLY A  35      17.353  16.200 -10.240  1.00  2.04           C  
ATOM    481  O   GLY A  35      16.393  16.884 -10.604  1.00  2.04           O  
ATOM    482  H   GLY A  35      20.304  16.135  -9.969  1.00  2.04           H  
ATOM    483 1HA  GLY A  35      18.792  16.958 -11.655  1.00  2.04           H  
ATOM    484 2HA  GLY A  35      18.270  15.325 -11.985  1.00  2.04           H  
ATOM    485  N   VAL A  36      17.403  15.652  -9.022  1.00  2.21           N  
ATOM    486  CA  VAL A  36      16.280  15.870  -8.109  1.00  2.21           C  
ATOM    487  C   VAL A  36      16.362  17.258  -7.489  1.00  2.21           C  
ATOM    488  O   VAL A  36      17.364  17.628  -6.873  1.00  2.21           O  
ATOM    489  CB  VAL A  36      16.242  14.813  -6.989  1.00  2.21           C  
ATOM    490  CG1 VAL A  36      15.134  15.140  -6.010  1.00  2.21           C  
ATOM    491  CG2 VAL A  36      16.002  13.433  -7.593  1.00  2.21           C  
ATOM    492  H   VAL A  36      18.189  15.062  -8.732  1.00  2.21           H  
ATOM    493  HA  VAL A  36      15.352  15.795  -8.678  1.00  2.21           H  
ATOM    494  HB  VAL A  36      17.196  14.819  -6.451  1.00  2.21           H  
ATOM    495 1HG1 VAL A  36      15.134  14.391  -5.232  1.00  2.21           H  
ATOM    496 2HG1 VAL A  36      15.309  16.122  -5.572  1.00  2.21           H  
ATOM    497 3HG1 VAL A  36      14.176  15.139  -6.524  1.00  2.21           H  
ATOM    498 1HG2 VAL A  36      15.987  12.683  -6.798  1.00  2.21           H  
ATOM    499 2HG2 VAL A  36      15.048  13.420  -8.123  1.00  2.21           H  
ATOM    500 3HG2 VAL A  36      16.804  13.207  -8.291  1.00  2.21           H  
ATOM    501  N   LYS A  37      15.301  18.032  -7.674  1.00  2.47           N  
ATOM    502  CA  LYS A  37      15.240  19.404  -7.196  1.00  2.47           C  
ATOM    503  C   LYS A  37      13.925  19.690  -6.492  1.00  2.47           C  
ATOM    504  O   LYS A  37      12.919  19.028  -6.751  1.00  2.47           O  
ATOM    505  CB  LYS A  37      15.418  20.375  -8.368  1.00  2.47           C  
ATOM    506  CG  LYS A  37      16.772  20.272  -9.074  1.00  2.47           C  
ATOM    507  CD  LYS A  37      16.910  21.299 -10.181  1.00  2.47           C  
ATOM    508  CE  LYS A  37      18.252  21.166 -10.883  1.00  2.47           C  
ATOM    509  NZ  LYS A  37      18.412  22.172 -11.971  1.00  2.47           N  
ATOM    510  H   LYS A  37      14.519  17.657  -8.192  1.00  2.47           H  
ATOM    511  HA  LYS A  37      16.045  19.561  -6.479  1.00  2.47           H  
ATOM    512 1HB  LYS A  37      14.642  20.193  -9.110  1.00  2.47           H  
ATOM    513 2HB  LYS A  37      15.297  21.399  -8.013  1.00  2.47           H  
ATOM    514 1HG  LYS A  37      17.574  20.409  -8.347  1.00  2.47           H  
ATOM    515 2HG  LYS A  37      16.876  19.284  -9.516  1.00  2.47           H  
ATOM    516 1HD  LYS A  37      16.112  21.158 -10.911  1.00  2.47           H  
ATOM    517 2HD  LYS A  37      16.825  22.302  -9.763  1.00  2.47           H  
ATOM    518 1HE  LYS A  37      19.049  21.303 -10.154  1.00  2.47           H  
ATOM    519 2HE  LYS A  37      18.332  20.165 -11.310  1.00  2.47           H  
ATOM    520 1HZ  LYS A  37      19.313  22.052 -12.413  1.00  2.47           H  
ATOM    521 2HZ  LYS A  37      17.682  22.045 -12.658  1.00  2.47           H  
ATOM    522 3HZ  LYS A  37      18.349  23.102 -11.583  1.00  2.47           H  
ATOM    523  N   VAL A  38      13.931  20.692  -5.620  1.00  2.84           N  
ATOM    524  CA  VAL A  38      12.707  21.147  -4.972  1.00  2.84           C  
ATOM    525  C   VAL A  38      12.422  22.588  -5.384  1.00  2.84           C  
ATOM    526  O   VAL A  38      13.270  23.467  -5.236  1.00  2.84           O  
ATOM    527  CB  VAL A  38      12.829  21.044  -3.443  1.00  2.84           C  
ATOM    528  CG1 VAL A  38      11.555  21.559  -2.793  1.00  2.84           C  
ATOM    529  CG2 VAL A  38      13.092  19.585  -3.054  1.00  2.84           C  
ATOM    530  H   VAL A  38      14.798  21.171  -5.426  1.00  2.84           H  
ATOM    531  HA  VAL A  38      11.877  20.520  -5.297  1.00  2.84           H  
ATOM    532  HB  VAL A  38      13.651  21.671  -3.101  1.00  2.84           H  
ATOM    533 1HG1 VAL A  38      11.646  21.494  -1.711  1.00  2.84           H  
ATOM    534 2HG1 VAL A  38      11.391  22.600  -3.081  1.00  2.84           H  
ATOM    535 3HG1 VAL A  38      10.710  20.956  -3.123  1.00  2.84           H  
ATOM    536 1HG2 VAL A  38      13.183  19.506  -1.971  1.00  2.84           H  
ATOM    537 2HG2 VAL A  38      12.264  18.961  -3.395  1.00  2.84           H  
ATOM    538 3HG2 VAL A  38      14.016  19.245  -3.518  1.00  2.84           H  
ATOM    539  N   ALA A  39      11.241  22.815  -5.945  1.00  3.32           N  
ATOM    540  CA  ALA A  39      10.875  24.142  -6.423  1.00  3.32           C  
ATOM    541  C   ALA A  39      10.557  25.102  -5.269  1.00  3.32           C  
ATOM    542  O   ALA A  39      10.095  24.658  -4.220  1.00  3.32           O  
ATOM    543  CB  ALA A  39       9.658  24.058  -7.325  1.00  3.32           C  
ATOM    544  H   ALA A  39      10.590  22.051  -6.043  1.00  3.32           H  
ATOM    545  HA  ALA A  39      11.707  24.511  -7.006  1.00  3.32           H  
ATOM    546 1HB  ALA A  39       9.414  25.056  -7.700  1.00  3.32           H  
ATOM    547 2HB  ALA A  39       9.867  23.396  -8.163  1.00  3.32           H  
ATOM    548 3HB  ALA A  39       8.813  23.673  -6.757  1.00  3.32           H  
ATOM    549  N   PRO A  40      10.818  26.413  -5.427  1.00  3.91           N  
ATOM    550  CA  PRO A  40      10.315  27.479  -4.580  1.00  3.91           C  
ATOM    551  C   PRO A  40       8.796  27.453  -4.638  1.00  3.91           C  
ATOM    552  O   PRO A  40       8.227  27.102  -5.671  1.00  3.91           O  
ATOM    553  CB  PRO A  40      10.886  28.742  -5.236  1.00  3.91           C  
ATOM    554  CG  PRO A  40      12.118  28.267  -5.972  1.00  3.91           C  
ATOM    555  CD  PRO A  40      11.778  26.871  -6.453  1.00  3.91           C  
ATOM    556  HA  PRO A  40      10.680  27.341  -3.554  1.00  3.91           H  
ATOM    557 1HB  PRO A  40      10.130  29.185  -5.909  1.00  3.91           H  
ATOM    558 2HB  PRO A  40      11.107  29.499  -4.468  1.00  3.91           H  
ATOM    559 1HG  PRO A  40      12.347  28.955  -6.802  1.00  3.91           H  
ATOM    560 2HG  PRO A  40      12.989  28.279  -5.300  1.00  3.91           H  
ATOM    561 1HD  PRO A  40      11.311  26.894  -7.450  1.00  3.91           H  
ATOM    562 2HD  PRO A  40      12.710  26.282  -6.422  1.00  3.91           H  
ATOM    563  N   THR A  41       8.138  27.833  -3.551  1.00  4.56           N  
ATOM    564  CA  THR A  41       6.678  27.850  -3.542  1.00  4.56           C  
ATOM    565  C   THR A  41       6.154  29.260  -3.255  1.00  4.56           C  
ATOM    566  O   THR A  41       5.873  30.032  -4.171  1.00  4.56           O  
ATOM    567  CB  THR A  41       6.121  26.830  -2.521  1.00  4.56           C  
ATOM    568  OG1 THR A  41       6.650  27.119  -1.217  1.00  4.56           O  
ATOM    569  CG2 THR A  41       6.526  25.413  -2.932  1.00  4.56           C  
ATOM    570  H   THR A  41       8.652  28.099  -2.723  1.00  4.56           H  
ATOM    571  HA  THR A  41       6.319  27.561  -4.532  1.00  4.56           H  
ATOM    572  HB  THR A  41       5.033  26.902  -2.490  1.00  4.56           H  
ATOM    573  HG1 THR A  41       6.370  26.427  -0.601  1.00  4.56           H  
ATOM    574 1HG2 THR A  41       6.131  24.699  -2.212  1.00  4.56           H  
ATOM    575 2HG2 THR A  41       6.125  25.194  -3.921  1.00  4.56           H  
ATOM    576 3HG2 THR A  41       7.614  25.331  -2.960  1.00  4.56           H  
ATOM    577  N   LYS A  42       6.062  29.603  -1.971  1.00  5.18           N  
ATOM    578  CA  LYS A  42       5.549  30.900  -1.523  1.00  5.18           C  
ATOM    579  C   LYS A  42       6.349  32.096  -2.047  1.00  5.18           C  
ATOM    580  O   LYS A  42       5.831  33.210  -2.101  1.00  5.18           O  
ATOM    581  CB  LYS A  42       5.516  30.942   0.012  1.00  5.18           C  
ATOM    582  CG  LYS A  42       6.906  30.937   0.698  1.00  5.18           C  
ATOM    583  CD  LYS A  42       6.789  30.993   2.223  1.00  5.18           C  
ATOM    584  CE  LYS A  42       8.160  30.841   2.938  1.00  5.18           C  
ATOM    585  NZ  LYS A  42       9.131  31.956   2.631  1.00  5.18           N  
ATOM    586  H   LYS A  42       6.334  28.902  -1.297  1.00  5.18           H  
ATOM    587  HA  LYS A  42       4.529  31.002  -1.891  1.00  5.18           H  
ATOM    588 1HB  LYS A  42       4.995  31.843   0.334  1.00  5.18           H  
ATOM    589 2HB  LYS A  42       4.953  30.088   0.386  1.00  5.18           H  
ATOM    590 1HG  LYS A  42       7.471  30.053   0.402  1.00  5.18           H  
ATOM    591 2HG  LYS A  42       7.455  31.816   0.385  1.00  5.18           H  
ATOM    592 1HD  LYS A  42       6.354  31.952   2.508  1.00  5.18           H  
ATOM    593 2HD  LYS A  42       6.127  30.199   2.563  1.00  5.18           H  
ATOM    594 1HE  LYS A  42       7.977  30.829   4.010  1.00  5.18           H  
ATOM    595 2HE  LYS A  42       8.612  29.894   2.646  1.00  5.18           H  
ATOM    596 1HZ  LYS A  42       9.983  31.803   3.133  1.00  5.18           H  
ATOM    597 2HZ  LYS A  42       9.364  31.995   1.624  1.00  5.18           H  
ATOM    598 3HZ  LYS A  42       8.740  32.841   2.899  1.00  5.18           H  
ATOM    599  N   ASP A  43       7.607  31.853  -2.423  1.00  5.75           N  
ATOM    600  CA  ASP A  43       8.513  32.879  -2.920  1.00  5.75           C  
ATOM    601  C   ASP A  43       8.705  32.808  -4.441  1.00  5.75           C  
ATOM    602  O   ASP A  43       9.616  33.434  -4.986  1.00  5.75           O  
ATOM    603  CB  ASP A  43       9.864  32.716  -2.221  1.00  5.75           C  
ATOM    604  CG  ASP A  43       9.750  32.939  -0.715  1.00  5.75           C  
ATOM    605  OD1 ASP A  43       9.174  33.908  -0.304  1.00  5.75           O  
ATOM    606  OD2 ASP A  43      10.170  32.078   0.033  1.00  5.75           O  
ATOM    607  H   ASP A  43       7.941  30.906  -2.358  1.00  5.75           H  
ATOM    608  HA  ASP A  43       8.097  33.857  -2.675  1.00  5.75           H  
ATOM    609 1HB  ASP A  43      10.252  31.715  -2.405  1.00  5.75           H  
ATOM    610 2HB  ASP A  43      10.578  33.429  -2.634  1.00  5.75           H  
ATOM    611  N   ASP A  44       7.889  32.008  -5.129  1.00  6.43           N  
ATOM    612  CA  ASP A  44       8.018  31.869  -6.579  1.00  6.43           C  
ATOM    613  C   ASP A  44       7.805  33.205  -7.300  1.00  6.43           C  
ATOM    614  O   ASP A  44       6.881  33.956  -6.997  1.00  6.43           O  
ATOM    615  CB  ASP A  44       7.059  30.821  -7.144  1.00  6.43           C  
ATOM    616  CG  ASP A  44       7.397  30.465  -8.604  1.00  6.43           C  
ATOM    617  OD1 ASP A  44       8.089  29.495  -8.817  1.00  6.43           O  
ATOM    618  OD2 ASP A  44       6.996  31.184  -9.487  1.00  6.43           O  
ATOM    619  H   ASP A  44       7.149  31.487  -4.657  1.00  6.43           H  
ATOM    620  HA  ASP A  44       9.032  31.533  -6.794  1.00  6.43           H  
ATOM    621 1HB  ASP A  44       7.120  29.909  -6.538  1.00  6.43           H  
ATOM    622 2HB  ASP A  44       6.033  31.185  -7.085  1.00  6.43           H  
ATOM    623  N   LYS A  45       8.627  33.467  -8.311  1.00  7.41           N  
ATOM    624  CA  LYS A  45       8.552  34.700  -9.103  1.00  7.41           C  
ATOM    625  C   LYS A  45       7.188  34.947  -9.780  1.00  7.41           C  
ATOM    626  O   LYS A  45       6.881  36.086 -10.144  1.00  7.41           O  
ATOM    627  CB  LYS A  45       9.654  34.692 -10.165  1.00  7.41           C  
ATOM    628  CG  LYS A  45       9.451  33.683 -11.298  1.00  7.41           C  
ATOM    629  CD  LYS A  45      10.641  33.690 -12.263  1.00  7.41           C  
ATOM    630  CE  LYS A  45      10.467  32.678 -13.399  1.00  7.41           C  
ATOM    631  NZ  LYS A  45       9.426  33.101 -14.395  1.00  7.41           N  
ATOM    632  H   LYS A  45       9.345  32.793  -8.531  1.00  7.41           H  
ATOM    633  HA  LYS A  45       8.734  35.537  -8.428  1.00  7.41           H  
ATOM    634 1HB  LYS A  45       9.726  35.682 -10.617  1.00  7.41           H  
ATOM    635 2HB  LYS A  45      10.611  34.478  -9.692  1.00  7.41           H  
ATOM    636 1HG  LYS A  45       9.309  32.680 -10.882  1.00  7.41           H  
ATOM    637 2HG  LYS A  45       8.551  33.949 -11.860  1.00  7.41           H  
ATOM    638 1HD  LYS A  45      10.747  34.686 -12.693  1.00  7.41           H  
ATOM    639 2HD  LYS A  45      11.553  33.452 -11.715  1.00  7.41           H  
ATOM    640 1HE  LYS A  45      11.418  32.558 -13.915  1.00  7.41           H  
ATOM    641 2HE  LYS A  45      10.172  31.718 -12.972  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45       9.350  32.407 -15.118  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45       8.495  33.220 -13.969  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45       9.692  33.978 -14.807  1.00  7.41           H  
ATOM    645  N   GLU A  46       6.361  33.905  -9.919  1.00  8.88           N  
ATOM    646  CA  GLU A  46       5.055  34.021 -10.552  1.00  8.88           C  
ATOM    647  C   GLU A  46       3.938  34.342  -9.543  1.00  8.88           C  
ATOM    648  O   GLU A  46       2.752  34.237  -9.868  1.00  8.88           O  
ATOM    649  CB  GLU A  46       4.702  32.737 -11.308  1.00  8.88           C  
ATOM    650  CG  GLU A  46       5.650  32.375 -12.472  1.00  8.88           C  
ATOM    651  CD  GLU A  46       5.666  33.380 -13.591  1.00  8.88           C  
ATOM    652  OE1 GLU A  46       4.612  33.801 -14.000  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       6.743  33.711 -14.065  1.00  8.88           O  
ATOM    654  H   GLU A  46       6.651  32.975  -9.596  1.00  8.88           H  
ATOM    655  HA  GLU A  46       5.100  34.839 -11.270  1.00  8.88           H  
ATOM    656 1HB  GLU A  46       4.709  31.900 -10.607  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       3.693  32.819 -11.708  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       6.659  32.275 -12.070  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       5.355  31.405 -12.868  1.00  8.88           H  
ATOM    660  N   ASP A  47       4.301  34.792  -8.332  1.00 10.84           N  
ATOM    661  CA  ASP A  47       3.299  35.136  -7.323  1.00 10.84           C  
ATOM    662  C   ASP A  47       2.471  36.467  -7.403  1.00 10.84           C  
ATOM    663  O   ASP A  47       1.684  36.672  -6.480  1.00 10.84           O  
ATOM    664  CB  ASP A  47       3.946  35.135  -5.918  1.00 10.84           C  
ATOM    665  CG  ASP A  47       4.988  36.279  -5.639  1.00 10.84           C  
ATOM    666  OD1 ASP A  47       5.173  37.134  -6.470  1.00 10.84           O  
ATOM    667  OD2 ASP A  47       5.532  36.294  -4.559  1.00 10.84           O  
ATOM    668  H   ASP A  47       5.292  34.824  -8.085  1.00 10.84           H  
ATOM    669  HA  ASP A  47       2.572  34.323  -7.335  1.00 10.84           H  
ATOM    670 1HB  ASP A  47       3.168  35.198  -5.164  1.00 10.84           H  
ATOM    671 2HB  ASP A  47       4.461  34.179  -5.769  1.00 10.84           H  
ATOM    672  N   PRO A  48       2.515  37.382  -8.426  1.00 13.08           N  
ATOM    673  CA  PRO A  48       1.629  38.542  -8.496  1.00 13.08           C  
ATOM    674  C   PRO A  48       0.154  38.178  -8.326  1.00 13.08           C  
ATOM    675  O   PRO A  48      -0.621  38.950  -7.765  1.00 13.08           O  
ATOM    676  CB  PRO A  48       1.940  39.124  -9.872  1.00 13.08           C  
ATOM    677  CG  PRO A  48       3.385  38.757 -10.093  1.00 13.08           C  
ATOM    678  CD  PRO A  48       3.527  37.383  -9.504  1.00 13.08           C  
ATOM    679  HA  PRO A  48       1.937  39.255  -7.723  1.00 13.08           H  
ATOM    680 1HB  PRO A  48       1.261  38.686 -10.627  1.00 13.08           H  
ATOM    681 2HB  PRO A  48       1.766  40.209  -9.873  1.00 13.08           H  
ATOM    682 1HG  PRO A  48       3.628  38.780 -11.162  1.00 13.08           H  
ATOM    683 2HG  PRO A  48       4.044  39.490  -9.600  1.00 13.08           H  
ATOM    684 1HD  PRO A  48       3.263  36.699 -10.301  1.00 13.08           H  
ATOM    685 2HD  PRO A  48       4.551  37.253  -9.109  1.00 13.08           H  
ATOM    686  N   GLU A  49      -0.235  36.977  -8.754  1.00 15.33           N  
ATOM    687  CA  GLU A  49      -1.624  36.539  -8.621  1.00 15.33           C  
ATOM    688  C   GLU A  49      -2.032  36.360  -7.157  1.00 15.33           C  
ATOM    689  O   GLU A  49      -3.222  36.326  -6.837  1.00 15.33           O  
ATOM    690  CB  GLU A  49      -1.882  35.271  -9.422  1.00 15.33           C  
ATOM    691  CG  GLU A  49      -1.825  35.497 -10.937  1.00 15.33           C  
ATOM    692  CD  GLU A  49      -2.888  36.488 -11.417  1.00 15.33           C  
ATOM    693  OE1 GLU A  49      -4.033  36.349 -11.036  1.00 15.33           O  
ATOM    694  OE2 GLU A  49      -2.551  37.381 -12.154  1.00 15.33           O  
ATOM    695  H   GLU A  49       0.428  36.358  -9.203  1.00 15.33           H  
ATOM    696  HA  GLU A  49      -2.256  37.318  -9.040  1.00 15.33           H  
ATOM    697 1HB  GLU A  49      -1.138  34.517  -9.160  1.00 15.33           H  
ATOM    698 2HB  GLU A  49      -2.864  34.871  -9.170  1.00 15.33           H  
ATOM    699 1HG  GLU A  49      -0.837  35.881 -11.198  1.00 15.33           H  
ATOM    700 2HG  GLU A  49      -1.962  34.543 -11.444  1.00 15.33           H  
ATOM    701  N   LEU A  50      -1.049  36.151  -6.288  1.00 17.28           N  
ATOM    702  CA  LEU A  50      -1.277  35.971  -4.870  1.00 17.28           C  
ATOM    703  C   LEU A  50      -1.083  37.303  -4.144  1.00 17.28           C  
ATOM    704  O   LEU A  50      -1.722  37.573  -3.128  1.00 17.28           O  
ATOM    705  CB  LEU A  50      -0.271  34.967  -4.316  1.00 17.28           C  
ATOM    706  CG  LEU A  50      -0.297  33.593  -4.957  1.00 17.28           C  
ATOM    707  CD1 LEU A  50       0.814  32.747  -4.355  1.00 17.28           C  
ATOM    708  CD2 LEU A  50      -1.664  32.968  -4.753  1.00 17.28           C  
ATOM    709  H   LEU A  50      -0.088  36.178  -6.611  1.00 17.28           H  
ATOM    710  HA  LEU A  50      -2.295  35.619  -4.709  1.00 17.28           H  
ATOM    711 1HB  LEU A  50       0.730  35.376  -4.451  1.00 17.28           H  
ATOM    712 2HB  LEU A  50      -0.450  34.847  -3.251  1.00 17.28           H  
ATOM    713  HG  LEU A  50      -0.101  33.688  -6.029  1.00 17.28           H  
ATOM    714 1HD1 LEU A  50       0.814  31.761  -4.820  1.00 17.28           H  
ATOM    715 2HD1 LEU A  50       1.777  33.228  -4.529  1.00 17.28           H  
ATOM    716 3HD1 LEU A  50       0.651  32.642  -3.283  1.00 17.28           H  
ATOM    717 1HD2 LEU A  50      -1.689  31.983  -5.219  1.00 17.28           H  
ATOM    718 2HD2 LEU A  50      -1.865  32.869  -3.686  1.00 17.28           H  
ATOM    719 3HD2 LEU A  50      -2.426  33.606  -5.208  1.00 17.28           H  
ATOM    720  N   MET A  51      -0.162  38.124  -4.673  1.00 18.68           N  
ATOM    721  CA  MET A  51       0.207  39.399  -4.055  1.00 18.68           C  
ATOM    722  C   MET A  51      -0.789  40.532  -4.350  1.00 18.68           C  
ATOM    723  O   MET A  51      -0.889  41.494  -3.581  1.00 18.68           O  
ATOM    724  CB  MET A  51       1.589  39.831  -4.539  1.00 18.68           C  
ATOM    725  CG  MET A  51       2.752  38.908  -4.142  1.00 18.68           C  
ATOM    726  SD  MET A  51       2.966  38.699  -2.374  1.00 18.68           S  
ATOM    727  CE  MET A  51       2.177  37.105  -2.144  1.00 18.68           C  
ATOM    728  H   MET A  51       0.333  37.820  -5.506  1.00 18.68           H  
ATOM    729  HA  MET A  51       0.235  39.259  -2.977  1.00 18.68           H  
ATOM    730 1HB  MET A  51       1.577  39.907  -5.611  1.00 18.68           H  
ATOM    731 2HB  MET A  51       1.811  40.822  -4.147  1.00 18.68           H  
ATOM    732 1HG  MET A  51       2.580  37.928  -4.570  1.00 18.68           H  
ATOM    733 2HG  MET A  51       3.686  39.286  -4.562  1.00 18.68           H  
ATOM    734 1HE  MET A  51       2.232  36.819  -1.095  1.00 18.68           H  
ATOM    735 2HE  MET A  51       1.142  37.168  -2.444  1.00 18.68           H  
ATOM    736 3HE  MET A  51       2.692  36.355  -2.753  1.00 18.68           H  
ATOM    737  N   LYS A  52      -1.503  40.441  -5.474  1.00 19.55           N  
ATOM    738  CA  LYS A  52      -2.440  41.485  -5.884  1.00 19.55           C  
ATOM    739  C   LYS A  52      -3.518  41.690  -4.832  1.00 19.55           C  
ATOM    740  O   LYS A  52      -3.983  40.747  -4.191  1.00 19.55           O  
ATOM    741  CB  LYS A  52      -3.087  41.132  -7.228  1.00 19.55           C  
ATOM    742  CG  LYS A  52      -4.032  39.930  -7.187  1.00 19.55           C  
ATOM    743  CD  LYS A  52      -4.554  39.563  -8.594  1.00 19.55           C  
ATOM    744  CE  LYS A  52      -5.559  38.406  -8.529  1.00 19.55           C  
ATOM    745  NZ  LYS A  52      -6.029  37.963  -9.886  1.00 19.55           N  
ATOM    746  H   LYS A  52      -1.355  39.651  -6.098  1.00 19.55           H  
ATOM    747  HA  LYS A  52      -1.892  42.421  -5.992  1.00 19.55           H  
ATOM    748 1HB  LYS A  52      -3.654  41.987  -7.592  1.00 19.55           H  
ATOM    749 2HB  LYS A  52      -2.309  40.915  -7.959  1.00 19.55           H  
ATOM    750 1HG  LYS A  52      -3.498  39.070  -6.771  1.00 19.55           H  
ATOM    751 2HG  LYS A  52      -4.876  40.162  -6.538  1.00 19.55           H  
ATOM    752 1HD  LYS A  52      -5.034  40.429  -9.044  1.00 19.55           H  
ATOM    753 2HD  LYS A  52      -3.715  39.261  -9.226  1.00 19.55           H  
ATOM    754 1HE  LYS A  52      -5.104  37.559  -8.024  1.00 19.55           H  
ATOM    755 2HE  LYS A  52      -6.421  38.741  -7.955  1.00 19.55           H  
ATOM    756 1HZ  LYS A  52      -6.690  37.215  -9.775  1.00 19.55           H  
ATOM    757 2HZ  LYS A  52      -6.462  38.726 -10.375  1.00 19.55           H  
ATOM    758 3HZ  LYS A  52      -5.232  37.604 -10.439  1.00 19.55           H  
ATOM    759  N   CYS A  53      -3.933  42.933  -4.668  1.00 20.17           N  
ATOM    760  CA  CYS A  53      -4.949  43.261  -3.681  1.00 20.17           C  
ATOM    761  C   CYS A  53      -6.349  42.853  -4.134  1.00 20.17           C  
ATOM    762  O   CYS A  53      -6.702  43.056  -5.294  1.00 20.17           O  
ATOM    763  CB  CYS A  53      -4.940  44.756  -3.414  1.00 20.17           C  
ATOM    764  SG  CYS A  53      -3.407  45.350  -2.689  1.00 20.17           S  
ATOM    765  H   CYS A  53      -3.526  43.671  -5.225  1.00 20.17           H  
ATOM    766  HA  CYS A  53      -4.680  42.749  -2.764  1.00 20.17           H  
ATOM    767 1HB  CYS A  53      -5.108  45.290  -4.349  1.00 20.17           H  
ATOM    768 2HB  CYS A  53      -5.755  45.014  -2.742  1.00 20.17           H  
ATOM    769  N   PRO A  54      -7.182  42.271  -3.240  1.00 20.71           N  
ATOM    770  CA  PRO A  54      -8.588  41.951  -3.447  1.00 20.71           C  
ATOM    771  C   PRO A  54      -9.516  43.145  -3.182  1.00 20.71           C  
ATOM    772  O   PRO A  54     -10.739  43.027  -3.287  1.00 20.71           O  
ATOM    773  CB  PRO A  54      -8.799  40.821  -2.436  1.00 20.71           C  
ATOM    774  CG  PRO A  54      -7.885  41.169  -1.285  1.00 20.71           C  
ATOM    775  CD  PRO A  54      -6.661  41.804  -1.929  1.00 20.71           C  
ATOM    776  HA  PRO A  54      -8.722  41.583  -4.473  1.00 20.71           H  
ATOM    777 1HB  PRO A  54      -9.858  40.777  -2.141  1.00 20.71           H  
ATOM    778 2HB  PRO A  54      -8.552  39.854  -2.900  1.00 20.71           H  
ATOM    779 1HG  PRO A  54      -8.385  41.819  -0.575  1.00 20.71           H  
ATOM    780 2HG  PRO A  54      -7.629  40.252  -0.735  1.00 20.71           H  
ATOM    781 1HD  PRO A  54      -6.331  42.649  -1.305  1.00 20.71           H  
ATOM    782 2HD  PRO A  54      -5.876  41.034  -2.069  1.00 20.71           H  
ATOM    783  N   VAL A  55      -8.933  44.276  -2.793  1.00 20.78           N  
ATOM    784  CA  VAL A  55      -9.677  45.465  -2.400  1.00 20.78           C  
ATOM    785  C   VAL A  55      -9.182  46.696  -3.146  1.00 20.78           C  
ATOM    786  O   VAL A  55      -8.020  46.734  -3.544  1.00 20.78           O  
ATOM    787  CB  VAL A  55      -9.456  45.726  -0.904  1.00 20.78           C  
ATOM    788  CG1 VAL A  55      -9.997  44.592  -0.073  1.00 20.78           C  
ATOM    789  CG2 VAL A  55      -7.953  45.895  -0.692  1.00 20.78           C  
ATOM    790  H   VAL A  55      -7.928  44.314  -2.751  1.00 20.78           H  
ATOM    791  HA  VAL A  55     -10.730  45.281  -2.608  1.00 20.78           H  
ATOM    792  HB  VAL A  55      -9.967  46.631  -0.602  1.00 20.78           H  
ATOM    793 1HG1 VAL A  55      -9.821  44.798   0.983  1.00 20.78           H  
ATOM    794 2HG1 VAL A  55     -11.069  44.493  -0.252  1.00 20.78           H  
ATOM    795 3HG1 VAL A  55      -9.509  43.682  -0.339  1.00 20.78           H  
ATOM    796 1HG2 VAL A  55      -7.748  46.100   0.358  1.00 20.78           H  
ATOM    797 2HG2 VAL A  55      -7.443  44.983  -0.989  1.00 20.78           H  
ATOM    798 3HG2 VAL A  55      -7.594  46.723  -1.298  1.00 20.78           H  
ATOM    799  N   PRO A  56     -10.023  47.731  -3.354  1.00 19.75           N  
ATOM    800  CA  PRO A  56      -9.628  49.006  -3.933  1.00 19.75           C  
ATOM    801  C   PRO A  56      -8.659  49.770  -3.027  1.00 19.75           C  
ATOM    802  O   PRO A  56      -7.819  50.537  -3.497  1.00 19.75           O  
ATOM    803  CB  PRO A  56     -10.970  49.737  -4.075  1.00 19.75           C  
ATOM    804  CG  PRO A  56     -11.889  49.079  -3.058  1.00 19.75           C  
ATOM    805  CD  PRO A  56     -11.456  47.630  -3.013  1.00 19.75           C  
ATOM    806  HA  PRO A  56      -9.174  48.827  -4.918  1.00 19.75           H  
ATOM    807 1HB  PRO A  56     -10.830  50.811  -3.886  1.00 19.75           H  
ATOM    808 2HB  PRO A  56     -11.340  49.640  -5.106  1.00 19.75           H  
ATOM    809 1HG  PRO A  56     -11.790  49.585  -2.085  1.00 19.75           H  
ATOM    810 2HG  PRO A  56     -12.940  49.198  -3.367  1.00 19.75           H  
ATOM    811 1HD  PRO A  56     -11.627  47.256  -2.003  1.00 19.75           H  
ATOM    812 2HD  PRO A  56     -11.991  47.038  -3.771  1.00 19.75           H  
ATOM    813  N   GLY A  57      -8.689  49.474  -1.724  1.00 17.50           N  
ATOM    814  CA  GLY A  57      -7.804  50.110  -0.742  1.00 17.50           C  
ATOM    815  C   GLY A  57      -6.483  49.358  -0.692  1.00 17.50           C  
ATOM    816  O   GLY A  57      -6.077  48.841   0.349  1.00 17.50           O  
ATOM    817  H   GLY A  57      -9.372  48.816  -1.387  1.00 17.50           H  
ATOM    818 1HA  GLY A  57      -7.631  51.150  -1.017  1.00 17.50           H  
ATOM    819 2HA  GLY A  57      -8.277  50.101   0.239  1.00 17.50           H  
ATOM    820  N   CYS A  58      -5.868  49.234  -1.848  1.00 14.49           N  
ATOM    821  CA  CYS A  58      -4.697  48.402  -2.011  1.00 14.49           C  
ATOM    822  C   CYS A  58      -3.439  48.921  -1.342  1.00 14.49           C  
ATOM    823  O   CYS A  58      -3.066  50.085  -1.489  1.00 14.49           O  
ATOM    824  CB  CYS A  58      -4.403  48.156  -3.481  1.00 14.49           C  
ATOM    825  SG  CYS A  58      -2.972  47.032  -3.772  1.00 14.49           S  
ATOM    826  H   CYS A  58      -6.274  49.728  -2.642  1.00 14.49           H  
ATOM    827  HA  CYS A  58      -4.940  47.445  -1.557  1.00 14.49           H  
ATOM    828 1HB  CYS A  58      -5.288  47.731  -3.961  1.00 14.49           H  
ATOM    829 2HB  CYS A  58      -4.195  49.106  -3.970  1.00 14.49           H  
ATOM    830  N   VAL A  59      -2.784  48.023  -0.622  1.00 11.62           N  
ATOM    831  CA  VAL A  59      -1.520  48.286   0.042  1.00 11.62           C  
ATOM    832  C   VAL A  59      -0.388  47.577  -0.704  1.00 11.62           C  
ATOM    833  O   VAL A  59       0.666  48.157  -0.966  1.00 11.62           O  
ATOM    834  CB  VAL A  59      -1.577  47.808   1.498  1.00 11.62           C  
ATOM    835  CG1 VAL A  59      -0.225  48.001   2.162  1.00 11.62           C  
ATOM    836  CG2 VAL A  59      -2.664  48.584   2.226  1.00 11.62           C  
ATOM    837  H   VAL A  59      -3.191  47.104  -0.550  1.00 11.62           H  
ATOM    838  HA  VAL A  59      -1.334  49.359   0.031  1.00 11.62           H  
ATOM    839  HB  VAL A  59      -1.808  46.744   1.521  1.00 11.62           H  
ATOM    840 1HG1 VAL A  59      -0.270  47.652   3.193  1.00 11.62           H  
ATOM    841 2HG1 VAL A  59       0.530  47.431   1.618  1.00 11.62           H  
ATOM    842 3HG1 VAL A  59       0.038  49.059   2.148  1.00 11.62           H  
ATOM    843 1HG2 VAL A  59      -2.722  48.248   3.259  1.00 11.62           H  
ATOM    844 2HG2 VAL A  59      -2.427  49.648   2.201  1.00 11.62           H  
ATOM    845 3HG2 VAL A  59      -3.627  48.416   1.735  1.00 11.62           H  
ATOM    846  N   GLY A  60      -0.615  46.305  -1.023  1.00  9.42           N  
ATOM    847  CA  GLY A  60       0.350  45.464  -1.712  1.00  9.42           C  
ATOM    848  C   GLY A  60      -0.060  43.996  -1.618  1.00  9.42           C  
ATOM    849  O   GLY A  60      -0.157  43.447  -0.520  1.00  9.42           O  
ATOM    850  H   GLY A  60      -1.505  45.902  -0.786  1.00  9.42           H  
ATOM    851 1HA  GLY A  60       0.408  45.761  -2.759  1.00  9.42           H  
ATOM    852 2HA  GLY A  60       1.339  45.603  -1.278  1.00  9.42           H  
TER     853
ENDMDL

REMARK ID 641867 MODEL 2 line_15_sample11
PFRMAT TS
TARGET line_15_sample11
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      -0.365   5.896   0.315  1.00  3.41           N  
ATOM      2  CA  ASP A   1       0.141   4.532   0.413  1.00  3.41           C  
ATOM      3  C   ASP A   1       1.615   4.478   0.801  1.00  3.41           C  
ATOM      4  O   ASP A   1       1.994   3.634   1.613  1.00  3.41           O  
ATOM      5  CB  ASP A   1      -0.035   3.788  -0.913  1.00  3.41           C  
ATOM      6  CG  ASP A   1      -1.494   3.593  -1.323  1.00  3.41           C  
ATOM      7  OD1 ASP A   1      -2.252   3.054  -0.551  1.00  3.41           O  
ATOM      8  OD2 ASP A   1      -1.828   3.974  -2.423  1.00  3.41           O  
ATOM      9 1H   ASP A   1      -1.307   5.921   0.679  1.00  3.41           H  
ATOM     10 2H   ASP A   1       0.217   6.517   0.859  1.00  3.41           H  
ATOM     11 3H   ASP A   1      -0.376   6.190  -0.651  1.00  3.41           H  
ATOM     12  HA  ASP A   1      -0.429   4.011   1.183  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       0.483   4.333  -1.702  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       0.439   2.809  -0.834  1.00  3.41           H  
ATOM     15  N   LEU A   2       2.414   5.400   0.227  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.875   5.515   0.411  1.00  3.17           C  
ATOM     17  C   LEU A   2       4.632   4.501  -0.440  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.403   3.295  -0.349  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.310   5.367   1.881  1.00  3.17           C  
ATOM     20  CG  LEU A   2       3.777   6.428   2.857  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.186   6.051   4.263  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.337   7.783   2.467  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.010   6.052  -0.422  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.178   6.509   0.082  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.082   4.384   2.263  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.399   5.459   1.901  1.00  3.17           H  
ATOM     27  HG  LEU A   2       2.692   6.459   2.822  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       3.819   6.791   4.972  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       3.770   5.075   4.515  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.258   6.002   4.320  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       3.971   8.544   3.158  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.421   7.750   2.507  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.021   8.030   1.453  1.00  3.17           H  
ATOM     34  N   LYS A   3       5.499   4.999  -1.316  1.00  2.97           N  
ATOM     35  CA  LYS A   3       6.254   4.111  -2.185  1.00  2.97           C  
ATOM     36  C   LYS A   3       7.725   4.099  -1.819  1.00  2.97           C  
ATOM     37  O   LYS A   3       8.312   5.131  -1.486  1.00  2.97           O  
ATOM     38  CB  LYS A   3       6.099   4.521  -3.649  1.00  2.97           C  
ATOM     39  CG  LYS A   3       4.657   4.523  -4.179  1.00  2.97           C  
ATOM     40  CD  LYS A   3       4.058   3.114  -4.223  1.00  2.97           C  
ATOM     41  CE  LYS A   3       2.665   3.126  -4.859  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       2.055   1.767  -4.903  1.00  2.97           N  
ATOM     43  H   LYS A   3       5.651   5.995  -1.365  1.00  2.97           H  
ATOM     44  HA  LYS A   3       5.877   3.095  -2.064  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       6.508   5.521  -3.788  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       6.683   3.843  -4.274  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       4.036   5.149  -3.539  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       4.643   4.941  -5.185  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       4.709   2.458  -4.803  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       3.982   2.714  -3.207  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       2.019   3.783  -4.278  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       2.740   3.512  -5.876  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       1.137   1.825  -5.325  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       2.640   1.148  -5.450  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       1.972   1.406  -3.962  1.00  2.97           H  
ATOM     56  N   CYS A   4       8.309   2.923  -1.922  1.00  2.82           N  
ATOM     57  CA  CYS A   4       9.722   2.693  -1.689  1.00  2.82           C  
ATOM     58  C   CYS A   4      10.592   3.047  -2.899  1.00  2.82           C  
ATOM     59  O   CYS A   4      10.360   2.529  -3.989  1.00  2.82           O  
ATOM     60  CB  CYS A   4       9.966   1.246  -1.325  1.00  2.82           C  
ATOM     61  SG  CYS A   4      11.698   0.851  -1.242  1.00  2.82           S  
ATOM     62  H   CYS A   4       7.728   2.142  -2.188  1.00  2.82           H  
ATOM     63  HA  CYS A   4      10.005   3.294  -0.835  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       9.524   1.033  -0.357  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       9.484   0.611  -2.039  1.00  2.82           H  
ATOM     66  N   PRO A   5      11.589   3.944  -2.756  1.00  2.72           N  
ATOM     67  CA  PRO A   5      12.480   4.420  -3.802  1.00  2.72           C  
ATOM     68  C   PRO A   5      13.687   3.540  -4.156  1.00  2.72           C  
ATOM     69  O   PRO A   5      14.458   3.907  -5.045  1.00  2.72           O  
ATOM     70  CB  PRO A   5      12.983   5.733  -3.196  1.00  2.72           C  
ATOM     71  CG  PRO A   5      13.036   5.453  -1.718  1.00  2.72           C  
ATOM     72  CD  PRO A   5      11.845   4.575  -1.450  1.00  2.72           C  
ATOM     73  HA  PRO A   5      11.880   4.620  -4.704  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      13.967   5.987  -3.619  1.00  2.72           H  
ATOM     75 2HB  PRO A   5      12.298   6.553  -3.452  1.00  2.72           H  
ATOM     76 1HG  PRO A   5      13.986   4.961  -1.459  1.00  2.72           H  
ATOM     77 2HG  PRO A   5      12.999   6.395  -1.142  1.00  2.72           H  
ATOM     78 1HD  PRO A   5      12.125   3.826  -0.698  1.00  2.72           H  
ATOM     79 2HD  PRO A   5      10.993   5.210  -1.148  1.00  2.72           H  
ATOM     80  N   THR A   6      13.925   2.434  -3.451  1.00  2.66           N  
ATOM     81  CA  THR A   6      15.187   1.743  -3.712  1.00  2.66           C  
ATOM     82  C   THR A   6      15.069   0.822  -4.941  1.00  2.66           C  
ATOM     83  O   THR A   6      13.985   0.302  -5.237  1.00  2.66           O  
ATOM     84  CB  THR A   6      15.626   0.900  -2.480  1.00  2.66           C  
ATOM     85  OG1 THR A   6      14.718  -0.136  -2.258  1.00  2.66           O  
ATOM     86  CG2 THR A   6      15.673   1.760  -1.239  1.00  2.66           C  
ATOM     87  H   THR A   6      13.281   2.100  -2.747  1.00  2.66           H  
ATOM     88  HA  THR A   6      15.941   2.504  -3.894  1.00  2.66           H  
ATOM     89  HB  THR A   6      16.591   0.469  -2.639  1.00  2.66           H  
ATOM     90  HG1 THR A   6      13.890   0.238  -1.948  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      15.972   1.146  -0.390  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      16.392   2.566  -1.379  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      14.685   2.182  -1.053  1.00  2.66           H  
ATOM     94  N   PRO A   7      16.190   0.488  -5.613  1.00  2.61           N  
ATOM     95  CA  PRO A   7      16.275  -0.432  -6.735  1.00  2.61           C  
ATOM     96  C   PRO A   7      16.181  -1.886  -6.304  1.00  2.61           C  
ATOM     97  O   PRO A   7      17.141  -2.650  -6.395  1.00  2.61           O  
ATOM     98  CB  PRO A   7      17.644  -0.090  -7.333  1.00  2.61           C  
ATOM     99  CG  PRO A   7      18.460   0.375  -6.157  1.00  2.61           C  
ATOM    100  CD  PRO A   7      17.472   1.170  -5.322  1.00  2.61           C  
ATOM    101  HA  PRO A   7      15.473  -0.192  -7.450  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      18.067  -0.980  -7.823  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      17.531   0.680  -8.111  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      18.869  -0.491  -5.619  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      19.321   0.976  -6.492  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      17.750   1.116  -4.303  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      17.427   2.213  -5.680  1.00  2.61           H  
ATOM    108  N   GLY A   8      14.998  -2.245  -5.827  1.00  2.58           N  
ATOM    109  CA  GLY A   8      14.699  -3.570  -5.327  1.00  2.58           C  
ATOM    110  C   GLY A   8      13.252  -3.585  -4.873  1.00  2.58           C  
ATOM    111  O   GLY A   8      12.694  -4.637  -4.560  1.00  2.58           O  
ATOM    112  H   GLY A   8      14.265  -1.539  -5.779  1.00  2.58           H  
ATOM    113 1HA  GLY A   8      14.858  -4.309  -6.109  1.00  2.58           H  
ATOM    114 2HA  GLY A   8      15.357  -3.812  -4.493  1.00  2.58           H  
ATOM    115  N   CYS A   9      12.650  -2.399  -4.848  1.00  2.51           N  
ATOM    116  CA  CYS A   9      11.278  -2.244  -4.382  1.00  2.51           C  
ATOM    117  C   CYS A   9      10.100  -2.353  -5.322  1.00  2.51           C  
ATOM    118  O   CYS A   9      10.187  -2.188  -6.539  1.00  2.51           O  
ATOM    119  CB  CYS A   9      11.126  -0.940  -3.654  1.00  2.51           C  
ATOM    120  SG  CYS A   9      11.834  -1.007  -2.062  1.00  2.51           S  
ATOM    121  H   CYS A   9      13.172  -1.566  -5.124  1.00  2.51           H  
ATOM    122  HA  CYS A   9      11.139  -3.014  -3.638  1.00  2.51           H  
ATOM    123 1HB  CYS A   9      11.619  -0.140  -4.215  1.00  2.51           H  
ATOM    124 2HB  CYS A   9      10.091  -0.696  -3.591  1.00  2.51           H  
ATOM    125  N   ASP A  10       8.961  -2.610  -4.670  1.00  2.41           N  
ATOM    126  CA  ASP A  10       7.631  -2.686  -5.255  1.00  2.41           C  
ATOM    127  C   ASP A  10       6.570  -1.935  -4.440  1.00  2.41           C  
ATOM    128  O   ASP A  10       5.378  -2.033  -4.722  1.00  2.41           O  
ATOM    129  CB  ASP A  10       7.225  -4.147  -5.349  1.00  2.41           C  
ATOM    130  CG  ASP A  10       7.202  -4.849  -3.951  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       7.510  -4.206  -2.929  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       6.884  -6.019  -3.909  1.00  2.41           O  
ATOM    133  H   ASP A  10       9.042  -2.765  -3.680  1.00  2.41           H  
ATOM    134  HA  ASP A  10       7.671  -2.250  -6.256  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       6.229  -4.219  -5.792  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       7.918  -4.680  -6.005  1.00  2.41           H  
ATOM    137  N   GLY A  11       7.003  -1.197  -3.417  1.00  2.30           N  
ATOM    138  CA  GLY A  11       6.088  -0.438  -2.561  1.00  2.30           C  
ATOM    139  C   GLY A  11       5.384  -1.272  -1.471  1.00  2.30           C  
ATOM    140  O   GLY A  11       4.521  -0.754  -0.764  1.00  2.30           O  
ATOM    141  H   GLY A  11       7.993  -1.162  -3.238  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       6.642   0.367  -2.081  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       5.334   0.037  -3.186  1.00  2.30           H  
ATOM    144  N   SER A  12       5.754  -2.549  -1.327  1.00  2.22           N  
ATOM    145  CA  SER A  12       5.120  -3.458  -0.368  1.00  2.22           C  
ATOM    146  C   SER A  12       5.202  -3.143   1.137  1.00  2.22           C  
ATOM    147  O   SER A  12       4.392  -3.669   1.901  1.00  2.22           O  
ATOM    148  CB  SER A  12       5.671  -4.852  -0.586  1.00  2.22           C  
ATOM    149  OG  SER A  12       7.055  -4.884  -0.359  1.00  2.22           O  
ATOM    150  H   SER A  12       6.470  -2.950  -1.941  1.00  2.22           H  
ATOM    151  HA  SER A  12       4.061  -3.489  -0.627  1.00  2.22           H  
ATOM    152 1HB  SER A  12       5.176  -5.537   0.098  1.00  2.22           H  
ATOM    153 2HB  SER A  12       5.451  -5.186  -1.600  1.00  2.22           H  
ATOM    154  HG  SER A  12       7.427  -4.644  -1.234  1.00  2.22           H  
ATOM    155  N   GLY A  13       6.149  -2.324   1.596  1.00  2.20           N  
ATOM    156  CA  GLY A  13       6.195  -2.077   3.039  1.00  2.20           C  
ATOM    157  C   GLY A  13       7.372  -1.243   3.540  1.00  2.20           C  
ATOM    158  O   GLY A  13       8.161  -0.711   2.753  1.00  2.20           O  
ATOM    159  H   GLY A  13       6.800  -1.894   0.959  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.269  -1.586   3.333  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       6.204  -3.039   3.550  1.00  2.20           H  
ATOM    162  N   HIS A  14       7.467  -1.173   4.876  1.00  2.24           N  
ATOM    163  CA  HIS A  14       8.473  -0.419   5.639  1.00  2.24           C  
ATOM    164  C   HIS A  14       8.657  -1.125   6.986  1.00  2.24           C  
ATOM    165  O   HIS A  14       7.708  -1.694   7.530  1.00  2.24           O  
ATOM    166  CB  HIS A  14       8.038   1.042   5.886  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.143   1.978   6.414  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       9.537   2.024   7.740  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       9.906   2.882   5.775  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      10.495   2.911   7.877  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.744   3.443   6.700  1.00  2.24           N  
ATOM    172  H   HIS A  14       6.768  -1.669   5.412  1.00  2.24           H  
ATOM    173  HA  HIS A  14       9.426  -0.407   5.118  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       7.659   1.465   4.955  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       7.225   1.057   6.609  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       9.227   1.462   8.524  1.00  2.24           H  
ATOM    177  HD2 HIS A  14       9.958   3.198   4.759  1.00  2.24           H  
ATOM    178  HE1 HIS A  14      10.931   3.091   8.858  1.00  2.24           H  
ATOM    179  N   ILE A  15       9.877  -1.105   7.499  1.00  2.35           N  
ATOM    180  CA  ILE A  15      10.235  -1.700   8.778  1.00  2.35           C  
ATOM    181  C   ILE A  15       9.724  -0.863   9.951  1.00  2.35           C  
ATOM    182  O   ILE A  15       9.837   0.365   9.944  1.00  2.35           O  
ATOM    183  CB  ILE A  15      11.771  -1.835   8.853  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      12.248  -2.801   7.775  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      12.219  -2.294  10.208  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      13.746  -2.822   7.580  1.00  2.35           C  
ATOM    187  H   ILE A  15      10.609  -0.629   6.978  1.00  2.35           H  
ATOM    188  HA  ILE A  15       9.788  -2.691   8.838  1.00  2.35           H  
ATOM    189  HB  ILE A  15      12.221  -0.868   8.639  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      11.914  -3.805   8.024  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      11.805  -2.509   6.853  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      13.305  -2.368  10.224  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      11.901  -1.578  10.954  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      11.785  -3.267  10.429  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.006  -3.516   6.792  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      14.094  -1.830   7.305  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      14.231  -3.127   8.501  1.00  2.35           H  
ATOM    198  N   THR A  16       9.084  -1.493  10.932  1.00  2.51           N  
ATOM    199  CA  THR A  16       8.629  -0.713  12.079  1.00  2.51           C  
ATOM    200  C   THR A  16       9.866  -0.112  12.731  1.00  2.51           C  
ATOM    201  O   THR A  16      10.796  -0.846  13.070  1.00  2.51           O  
ATOM    202  CB  THR A  16       7.848  -1.575  13.084  1.00  2.51           C  
ATOM    203  OG1 THR A  16       6.721  -2.171  12.425  1.00  2.51           O  
ATOM    204  CG2 THR A  16       7.359  -0.726  14.251  1.00  2.51           C  
ATOM    205  H   THR A  16       8.955  -2.495  10.904  1.00  2.51           H  
ATOM    206  HA  THR A  16       7.990   0.100  11.731  1.00  2.51           H  
ATOM    207  HB  THR A  16       8.495  -2.365  13.463  1.00  2.51           H  
ATOM    208  HG1 THR A  16       6.190  -1.481  12.016  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       6.807  -1.352  14.951  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       8.211  -0.278  14.761  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       6.706   0.063  13.879  1.00  2.51           H  
ATOM    212  N   GLY A  17       9.871   1.196  12.956  1.00  2.70           N  
ATOM    213  CA  GLY A  17      11.064   1.822  13.503  1.00  2.70           C  
ATOM    214  C   GLY A  17      10.996   3.346  13.538  1.00  2.70           C  
ATOM    215  O   GLY A  17       9.949   3.934  13.805  1.00  2.70           O  
ATOM    216  H   GLY A  17       9.073   1.755  12.692  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      11.231   1.447  14.512  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      11.925   1.514  12.912  1.00  2.70           H  
ATOM    219  N   ASN A  18      12.150   3.969  13.298  1.00  2.89           N  
ATOM    220  CA  ASN A  18      12.361   5.418  13.380  1.00  2.89           C  
ATOM    221  C   ASN A  18      11.570   6.293  12.399  1.00  2.89           C  
ATOM    222  O   ASN A  18      11.365   7.477  12.673  1.00  2.89           O  
ATOM    223  CB  ASN A  18      13.837   5.718  13.209  1.00  2.89           C  
ATOM    224  CG  ASN A  18      14.648   5.323  14.411  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      14.114   5.161  15.515  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      15.933   5.159  14.221  1.00  2.89           N  
ATOM    227  H   ASN A  18      12.947   3.393  13.067  1.00  2.89           H  
ATOM    228  HA  ASN A  18      12.063   5.734  14.381  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      14.217   5.188  12.336  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      13.972   6.786  13.023  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      16.520   4.893  14.986  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      16.330   5.297  13.314  1.00  2.89           H  
ATOM    233  N   TYR A  19      11.162   5.749  11.251  1.00  3.04           N  
ATOM    234  CA  TYR A  19      10.468   6.588  10.280  1.00  3.04           C  
ATOM    235  C   TYR A  19       9.101   6.040   9.894  1.00  3.04           C  
ATOM    236  O   TYR A  19       8.896   4.833   9.824  1.00  3.04           O  
ATOM    237  CB  TYR A  19      11.309   6.733   9.013  1.00  3.04           C  
ATOM    238  CG  TYR A  19      12.676   7.320   9.249  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      13.758   6.475   9.440  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      12.848   8.686   9.304  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      15.011   7.001   9.666  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      14.096   9.217   9.530  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      15.178   8.380   9.709  1.00  3.04           C  
ATOM    244  OH  TYR A  19      16.429   8.906   9.939  1.00  3.04           O  
ATOM    245  H   TYR A  19      11.329   4.772  11.065  1.00  3.04           H  
ATOM    246  HA  TYR A  19      10.312   7.574  10.714  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      11.433   5.760   8.540  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      10.786   7.371   8.301  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      13.618   5.393   9.404  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      11.997   9.338   9.174  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      15.864   6.338   9.811  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      14.227  10.299   9.573  1.00  3.04           H  
ATOM    253  HH  TYR A  19      16.374   9.864   9.955  1.00  3.04           H  
ATOM    254  N   ALA A  20       8.172   6.950   9.601  1.00  3.11           N  
ATOM    255  CA  ALA A  20       6.842   6.583   9.108  1.00  3.11           C  
ATOM    256  C   ALA A  20       6.816   6.411   7.588  1.00  3.11           C  
ATOM    257  O   ALA A  20       5.786   6.047   7.020  1.00  3.11           O  
ATOM    258  CB  ALA A  20       5.831   7.640   9.506  1.00  3.11           C  
ATOM    259  H   ALA A  20       8.396   7.927   9.710  1.00  3.11           H  
ATOM    260  HA  ALA A  20       6.565   5.631   9.560  1.00  3.11           H  
ATOM    261 1HB  ALA A  20       4.842   7.342   9.159  1.00  3.11           H  
ATOM    262 2HB  ALA A  20       5.819   7.745  10.590  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       6.104   8.590   9.050  1.00  3.11           H  
ATOM    264  N   SER A  21       7.930   6.709   6.936  1.00  3.11           N  
ATOM    265  CA  SER A  21       8.018   6.653   5.484  1.00  3.11           C  
ATOM    266  C   SER A  21       9.443   6.411   5.024  1.00  3.11           C  
ATOM    267  O   SER A  21      10.397   6.548   5.793  1.00  3.11           O  
ATOM    268  CB  SER A  21       7.474   7.931   4.872  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.281   9.035   5.178  1.00  3.11           O  
ATOM    270  H   SER A  21       8.742   6.976   7.467  1.00  3.11           H  
ATOM    271  HA  SER A  21       7.416   5.812   5.136  1.00  3.11           H  
ATOM    272 1HB  SER A  21       7.419   7.812   3.794  1.00  3.11           H  
ATOM    273 2HB  SER A  21       6.460   8.107   5.232  1.00  3.11           H  
ATOM    274  HG  SER A  21       7.855   9.791   4.760  1.00  3.11           H  
ATOM    275  N   HIS A  22       9.600   6.118   3.740  1.00  3.04           N  
ATOM    276  CA  HIS A  22      10.895   5.738   3.178  1.00  3.04           C  
ATOM    277  C   HIS A  22      11.884   6.887   2.992  1.00  3.04           C  
ATOM    278  O   HIS A  22      12.243   7.245   1.870  1.00  3.04           O  
ATOM    279  CB  HIS A  22      10.660   5.075   1.831  1.00  3.04           C  
ATOM    280  CG  HIS A  22       9.838   3.846   1.928  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       8.468   3.878   1.789  1.00  3.04           N  
ATOM    282  CD2 HIS A  22      10.165   2.547   2.137  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       7.985   2.661   1.918  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       8.990   1.838   2.137  1.00  3.04           N  
ATOM    285  H   HIS A  22       8.785   6.088   3.145  1.00  3.04           H  
ATOM    286  HA  HIS A  22      11.368   5.013   3.842  1.00  3.04           H  
ATOM    287 1HB  HIS A  22      10.163   5.773   1.153  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      11.618   4.815   1.402  1.00  3.04           H  
ATOM    289  HD2 HIS A  22      11.165   2.142   2.289  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       6.930   2.380   1.858  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       8.891   0.831   2.279  1.00  3.04           H  
ATOM    292  N   ARG A  23      12.356   7.423   4.112  1.00  2.92           N  
ATOM    293  CA  ARG A  23      13.318   8.524   4.149  1.00  2.92           C  
ATOM    294  C   ARG A  23      14.757   8.008   4.207  1.00  2.92           C  
ATOM    295  O   ARG A  23      15.715   8.781   4.238  1.00  2.92           O  
ATOM    296  CB  ARG A  23      13.033   9.422   5.334  1.00  2.92           C  
ATOM    297  CG  ARG A  23      11.712  10.172   5.236  1.00  2.92           C  
ATOM    298  CD  ARG A  23      11.416  10.956   6.458  1.00  2.92           C  
ATOM    299  NE  ARG A  23      12.402  12.004   6.698  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      12.503  12.714   7.841  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      11.675  12.484   8.835  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      13.436  13.643   7.962  1.00  2.92           N  
ATOM    303  H   ARG A  23      11.968   7.062   4.983  1.00  2.92           H  
ATOM    304  HA  ARG A  23      13.199   9.113   3.239  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      13.003   8.820   6.242  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      13.831  10.152   5.447  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.736  10.849   4.384  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      10.908   9.445   5.101  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      10.439  11.424   6.351  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      11.399  10.296   7.305  1.00  2.92           H  
ATOM    311  HE  ARG A  23      13.057  12.211   5.956  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      10.961  11.778   8.742  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      11.751  13.016   9.690  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      14.073  13.823   7.197  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      13.511  14.176   8.816  1.00  2.92           H  
ATOM    316  N   SER A  24      14.884   6.689   4.220  1.00  2.75           N  
ATOM    317  CA  SER A  24      16.153   5.982   4.237  1.00  2.75           C  
ATOM    318  C   SER A  24      15.979   4.570   3.730  1.00  2.75           C  
ATOM    319  O   SER A  24      15.046   3.865   4.120  1.00  2.75           O  
ATOM    320  CB  SER A  24      16.727   5.907   5.637  1.00  2.75           C  
ATOM    321  OG  SER A  24      17.920   5.139   5.642  1.00  2.75           O  
ATOM    322  H   SER A  24      14.035   6.147   4.198  1.00  2.75           H  
ATOM    323  HA  SER A  24      16.854   6.504   3.583  1.00  2.75           H  
ATOM    324 1HB  SER A  24      16.934   6.914   6.006  1.00  2.75           H  
ATOM    325 2HB  SER A  24      15.995   5.456   6.308  1.00  2.75           H  
ATOM    326  HG  SER A  24      18.573   5.679   5.174  1.00  2.75           H  
ATOM    327  N   LEU A  25      16.944   4.098   2.952  1.00  2.55           N  
ATOM    328  CA  LEU A  25      16.928   2.710   2.511  1.00  2.55           C  
ATOM    329  C   LEU A  25      16.958   1.746   3.696  1.00  2.55           C  
ATOM    330  O   LEU A  25      16.489   0.618   3.586  1.00  2.55           O  
ATOM    331  CB  LEU A  25      18.107   2.424   1.569  1.00  2.55           C  
ATOM    332  CG  LEU A  25      19.500   2.371   2.205  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      20.470   1.750   1.214  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      19.927   3.784   2.593  1.00  2.55           C  
ATOM    335  H   LEU A  25      17.690   4.709   2.654  1.00  2.55           H  
ATOM    336  HA  LEU A  25      16.004   2.538   1.958  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      17.938   1.460   1.089  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      18.127   3.189   0.794  1.00  2.55           H  
ATOM    339  HG  LEU A  25      19.484   1.739   3.089  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      21.467   1.699   1.653  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      20.141   0.741   0.962  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      20.507   2.355   0.312  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      20.920   3.750   3.043  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      19.951   4.413   1.704  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      19.221   4.193   3.307  1.00  2.55           H  
ATOM    346  N   SER A  26      17.466   2.199   4.851  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.572   1.347   6.021  1.00  2.36           C  
ATOM    348  C   SER A  26      16.214   0.932   6.584  1.00  2.36           C  
ATOM    349  O   SER A  26      16.133  -0.024   7.356  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.393   2.041   7.094  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.737   3.173   7.596  1.00  2.36           O  
ATOM    352  H   SER A  26      17.776   3.167   4.934  1.00  2.36           H  
ATOM    353  HA  SER A  26      18.101   0.441   5.724  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.583   1.341   7.906  1.00  2.36           H  
ATOM    355 2HB  SER A  26      19.356   2.333   6.681  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.802   3.852   6.901  1.00  2.36           H  
ATOM    357  N   GLY A  27      15.144   1.651   6.224  1.00  2.21           N  
ATOM    358  CA  GLY A  27      13.816   1.296   6.697  1.00  2.21           C  
ATOM    359  C   GLY A  27      13.110   0.364   5.714  1.00  2.21           C  
ATOM    360  O   GLY A  27      11.983  -0.067   5.949  1.00  2.21           O  
ATOM    361  H   GLY A  27      15.241   2.438   5.582  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      13.889   0.819   7.674  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      13.230   2.201   6.827  1.00  2.21           H  
ATOM    364  N   CYS A  28      13.748   0.068   4.587  1.00  2.12           N  
ATOM    365  CA  CYS A  28      13.147  -0.787   3.582  1.00  2.12           C  
ATOM    366  C   CYS A  28      13.474  -2.282   3.745  1.00  2.12           C  
ATOM    367  O   CYS A  28      14.637  -2.654   3.619  1.00  2.12           O  
ATOM    368  CB  CYS A  28      13.582  -0.365   2.207  1.00  2.12           C  
ATOM    369  SG  CYS A  28      13.012  -1.475   1.041  1.00  2.12           S  
ATOM    370  H   CYS A  28      14.690   0.419   4.414  1.00  2.12           H  
ATOM    371  HA  CYS A  28      12.079  -0.613   3.620  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      13.179   0.619   1.972  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      14.658  -0.308   2.142  1.00  2.12           H  
ATOM    374  HG  CYS A  28      13.229  -0.703  -0.031  1.00  2.12           H  
ATOM    375  N   PRO A  29      12.495  -3.184   3.974  1.00  2.12           N  
ATOM    376  CA  PRO A  29      12.703  -4.621   4.118  1.00  2.12           C  
ATOM    377  C   PRO A  29      13.465  -5.233   2.937  1.00  2.12           C  
ATOM    378  O   PRO A  29      14.294  -6.134   3.090  1.00  2.12           O  
ATOM    379  CB  PRO A  29      11.263  -5.152   4.118  1.00  2.12           C  
ATOM    380  CG  PRO A  29      10.432  -4.019   4.647  1.00  2.12           C  
ATOM    381  CD  PRO A  29      11.082  -2.774   4.083  1.00  2.12           C  
ATOM    382  HA  PRO A  29      13.211  -4.833   5.069  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      10.972  -5.453   3.099  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      11.200  -6.053   4.746  1.00  2.12           H  
ATOM    385 1HG  PRO A  29       9.390  -4.128   4.311  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      10.406  -4.042   5.744  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      10.659  -2.509   3.102  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      10.963  -1.995   4.810  1.00  2.12           H  
ATOM    389  N   ARG A  30      13.249  -4.665   1.754  1.00  2.24           N  
ATOM    390  CA  ARG A  30      13.839  -5.179   0.535  1.00  2.24           C  
ATOM    391  C   ARG A  30      15.245  -4.665   0.291  1.00  2.24           C  
ATOM    392  O   ARG A  30      15.914  -5.088  -0.654  1.00  2.24           O  
ATOM    393  CB  ARG A  30      12.937  -4.881  -0.654  1.00  2.24           C  
ATOM    394  CG  ARG A  30      11.602  -5.646  -0.636  1.00  2.24           C  
ATOM    395  CD  ARG A  30      10.840  -5.390  -1.867  1.00  2.24           C  
ATOM    396  NE  ARG A  30       9.556  -6.082  -1.946  1.00  2.24           N  
ATOM    397  CZ  ARG A  30       9.428  -7.387  -2.292  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      10.501  -8.122  -2.472  1.00  2.24           N  
ATOM    399  NH2 ARG A  30       8.235  -7.923  -2.460  1.00  2.24           N  
ATOM    400  H   ARG A  30      12.610  -3.888   1.681  1.00  2.24           H  
ATOM    401  HA  ARG A  30      13.894  -6.263   0.626  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      12.712  -3.823  -0.699  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      13.453  -5.140  -1.580  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      11.792  -6.717  -0.560  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      11.003  -5.318   0.216  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      10.636  -4.329  -1.918  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      11.430  -5.689  -2.720  1.00  2.24           H  
ATOM    408  HE  ARG A  30       8.680  -5.530  -1.801  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      11.413  -7.710  -2.347  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      10.406  -9.089  -2.734  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30       7.399  -7.328  -2.408  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30       8.146  -8.884  -2.727  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.741  -3.802   1.173  1.00  2.47           N  
ATOM    414  CA  ALA A  31      17.099  -3.294   1.062  1.00  2.47           C  
ATOM    415  C   ALA A  31      18.087  -4.446   1.187  1.00  2.47           C  
ATOM    416  O   ALA A  31      19.222  -4.351   0.735  1.00  2.47           O  
ATOM    417  CB  ALA A  31      17.387  -2.249   2.120  1.00  2.47           C  
ATOM    418  H   ALA A  31      15.178  -3.479   1.960  1.00  2.47           H  
ATOM    419  HA  ALA A  31      17.215  -2.843   0.080  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      18.403  -1.878   2.003  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      16.690  -1.427   2.012  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      17.271  -2.691   3.110  1.00  2.47           H  
ATOM    423  N   LYS A  32      17.655  -5.543   1.820  1.00  2.78           N  
ATOM    424  CA  LYS A  32      18.515  -6.692   2.029  1.00  2.78           C  
ATOM    425  C   LYS A  32      18.495  -7.677   0.853  1.00  2.78           C  
ATOM    426  O   LYS A  32      19.147  -8.721   0.911  1.00  2.78           O  
ATOM    427  CB  LYS A  32      18.122  -7.400   3.323  1.00  2.78           C  
ATOM    428  CG  LYS A  32      18.368  -6.567   4.582  1.00  2.78           C  
ATOM    429  CD  LYS A  32      18.018  -7.341   5.849  1.00  2.78           C  
ATOM    430  CE  LYS A  32      18.279  -6.507   7.100  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      17.932  -7.250   8.345  1.00  2.78           N  
ATOM    432  H   LYS A  32      16.691  -5.591   2.171  1.00  2.78           H  
ATOM    433  HA  LYS A  32      19.539  -6.333   2.134  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      17.057  -7.647   3.287  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      18.675  -8.333   3.414  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      19.416  -6.266   4.621  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      17.752  -5.666   4.537  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      16.963  -7.620   5.822  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      18.616  -8.250   5.898  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      19.333  -6.235   7.134  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      17.679  -5.598   7.054  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      18.118  -6.666   9.148  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      16.953  -7.498   8.328  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      18.490  -8.089   8.402  1.00  2.78           H  
ATOM    445  N   LYS A  33      17.733  -7.370  -0.203  1.00  3.16           N  
ATOM    446  CA  LYS A  33      17.638  -8.252  -1.364  1.00  3.16           C  
ATOM    447  C   LYS A  33      18.876  -8.221  -2.254  1.00  3.16           C  
ATOM    448  O   LYS A  33      19.321  -9.262  -2.741  1.00  3.16           O  
ATOM    449  CB  LYS A  33      16.442  -7.878  -2.241  1.00  3.16           C  
ATOM    450  CG  LYS A  33      16.274  -8.786  -3.466  1.00  3.16           C  
ATOM    451  CD  LYS A  33      15.053  -8.422  -4.313  1.00  3.16           C  
ATOM    452  CE  LYS A  33      14.957  -9.344  -5.537  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      13.807  -9.001  -6.420  1.00  3.16           N  
ATOM    454  H   LYS A  33      17.204  -6.499  -0.218  1.00  3.16           H  
ATOM    455  HA  LYS A  33      17.510  -9.273  -1.007  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      15.525  -7.913  -1.650  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      16.559  -6.852  -2.595  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      17.167  -8.711  -4.087  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      16.177  -9.818  -3.133  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      14.148  -8.521  -3.714  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      15.136  -7.385  -4.647  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      15.879  -9.263  -6.112  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      14.843 -10.372  -5.196  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      13.788  -9.633  -7.208  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      12.944  -9.082  -5.906  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      13.909  -8.053  -6.754  1.00  3.16           H  
ATOM    467  N   SER A  34      19.389  -7.024  -2.525  1.00  3.55           N  
ATOM    468  CA  SER A  34      20.498  -6.866  -3.457  1.00  3.55           C  
ATOM    469  C   SER A  34      21.406  -5.678  -3.120  1.00  3.55           C  
ATOM    470  O   SER A  34      21.328  -5.084  -2.045  1.00  3.55           O  
ATOM    471  CB  SER A  34      19.962  -6.739  -4.882  1.00  3.55           C  
ATOM    472  OG  SER A  34      21.001  -6.846  -5.822  1.00  3.55           O  
ATOM    473  H   SER A  34      18.995  -6.210  -2.075  1.00  3.55           H  
ATOM    474  HA  SER A  34      21.107  -7.770  -3.408  1.00  3.55           H  
ATOM    475 1HB  SER A  34      19.227  -7.524  -5.062  1.00  3.55           H  
ATOM    476 2HB  SER A  34      19.455  -5.781  -4.999  1.00  3.55           H  
ATOM    477  HG  SER A  34      20.573  -6.886  -6.685  1.00  3.55           H  
ATOM    478  N   GLY A  35      22.280  -5.335  -4.064  1.00  3.94           N  
ATOM    479  CA  GLY A  35      23.293  -4.291  -3.905  1.00  3.94           C  
ATOM    480  C   GLY A  35      22.725  -2.872  -3.906  1.00  3.94           C  
ATOM    481  O   GLY A  35      23.021  -2.050  -4.782  1.00  3.94           O  
ATOM    482  H   GLY A  35      22.228  -5.858  -4.926  1.00  3.94           H  
ATOM    483 1HA  GLY A  35      23.831  -4.459  -2.971  1.00  3.94           H  
ATOM    484 2HA  GLY A  35      24.027  -4.384  -4.705  1.00  3.94           H  
ATOM    485  N   VAL A  36      21.926  -2.563  -2.900  1.00  4.30           N  
ATOM    486  CA  VAL A  36      21.352  -1.237  -2.845  1.00  4.30           C  
ATOM    487  C   VAL A  36      22.361  -0.247  -2.309  1.00  4.30           C  
ATOM    488  O   VAL A  36      22.528  -0.078  -1.101  1.00  4.30           O  
ATOM    489  CB  VAL A  36      20.094  -1.198  -1.966  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      19.559   0.210  -1.944  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      19.041  -2.160  -2.524  1.00  4.30           C  
ATOM    492  H   VAL A  36      21.708  -3.281  -2.211  1.00  4.30           H  
ATOM    493  HA  VAL A  36      21.070  -0.936  -3.855  1.00  4.30           H  
ATOM    494  HB  VAL A  36      20.353  -1.481  -0.942  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      18.672   0.261  -1.316  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      20.324   0.877  -1.557  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      19.321   0.500  -2.943  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      18.150  -2.125  -1.908  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      18.782  -1.874  -3.543  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      19.442  -3.176  -2.523  1.00  4.30           H  
ATOM    501  N   LYS A  37      23.024   0.401  -3.249  1.00  4.64           N  
ATOM    502  CA  LYS A  37      24.069   1.369  -2.977  1.00  4.64           C  
ATOM    503  C   LYS A  37      23.498   2.764  -2.808  1.00  4.64           C  
ATOM    504  O   LYS A  37      22.422   3.076  -3.321  1.00  4.64           O  
ATOM    505  CB  LYS A  37      25.112   1.360  -4.094  1.00  4.64           C  
ATOM    506  CG  LYS A  37      25.884   0.052  -4.214  1.00  4.64           C  
ATOM    507  CD  LYS A  37      26.919   0.115  -5.323  1.00  4.64           C  
ATOM    508  CE  LYS A  37      27.677  -1.198  -5.444  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      28.690  -1.155  -6.536  1.00  4.64           N  
ATOM    510  H   LYS A  37      22.824   0.119  -4.206  1.00  4.64           H  
ATOM    511  HA  LYS A  37      24.558   1.095  -2.042  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      24.620   1.545  -5.048  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      25.826   2.167  -3.931  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      26.383  -0.163  -3.269  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      25.191  -0.756  -4.428  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      26.420   0.325  -6.270  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      27.627   0.918  -5.119  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      28.182  -1.405  -4.501  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      26.968  -2.000  -5.649  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      29.171  -2.042  -6.585  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      28.228  -0.974  -7.416  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      29.357  -0.421  -6.349  1.00  4.64           H  
ATOM    523  N   VAL A  38      24.249   3.607  -2.117  1.00  5.00           N  
ATOM    524  CA  VAL A  38      23.893   5.003  -1.919  1.00  5.00           C  
ATOM    525  C   VAL A  38      24.955   5.886  -2.559  1.00  5.00           C  
ATOM    526  O   VAL A  38      26.150   5.633  -2.407  1.00  5.00           O  
ATOM    527  CB  VAL A  38      23.756   5.308  -0.418  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      23.428   6.776  -0.200  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      22.670   4.424   0.165  1.00  5.00           C  
ATOM    530  H   VAL A  38      25.111   3.269  -1.715  1.00  5.00           H  
ATOM    531  HA  VAL A  38      22.936   5.198  -2.404  1.00  5.00           H  
ATOM    532  HB  VAL A  38      24.704   5.105   0.080  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      23.341   6.974   0.867  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      24.221   7.396  -0.613  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      22.487   7.015  -0.691  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      22.573   4.625   1.228  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      21.723   4.633  -0.335  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      22.928   3.375   0.020  1.00  5.00           H  
ATOM    539  N   ALA A  39      24.526   6.891  -3.317  1.00  5.39           N  
ATOM    540  CA  ALA A  39      25.470   7.770  -3.989  1.00  5.39           C  
ATOM    541  C   ALA A  39      26.371   8.461  -2.967  1.00  5.39           C  
ATOM    542  O   ALA A  39      25.889   8.830  -1.901  1.00  5.39           O  
ATOM    543  CB  ALA A  39      24.726   8.821  -4.797  1.00  5.39           C  
ATOM    544  H   ALA A  39      23.532   7.044  -3.417  1.00  5.39           H  
ATOM    545  HA  ALA A  39      26.064   7.149  -4.651  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      25.430   9.466  -5.315  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      24.084   8.330  -5.528  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      24.114   9.426  -4.126  1.00  5.39           H  
ATOM    549  N   PRO A  40      27.668   8.680  -3.269  1.00  5.78           N  
ATOM    550  CA  PRO A  40      28.642   9.360  -2.420  1.00  5.78           C  
ATOM    551  C   PRO A  40      28.335  10.847  -2.196  1.00  5.78           C  
ATOM    552  O   PRO A  40      28.760  11.424  -1.193  1.00  5.78           O  
ATOM    553  CB  PRO A  40      29.943   9.156  -3.205  1.00  5.78           C  
ATOM    554  CG  PRO A  40      29.522   8.949  -4.638  1.00  5.78           C  
ATOM    555  CD  PRO A  40      28.218   8.214  -4.561  1.00  5.78           C  
ATOM    556  HA  PRO A  40      28.693   8.836  -1.455  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      30.577  10.026  -3.093  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      30.507   8.308  -2.790  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      29.435   9.926  -5.139  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      30.301   8.387  -5.176  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      27.604   8.529  -5.411  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      28.388   7.124  -4.537  1.00  5.78           H  
ATOM    563  N   THR A  41      27.541  11.432  -3.100  1.00  6.13           N  
ATOM    564  CA  THR A  41      27.129  12.846  -3.113  1.00  6.13           C  
ATOM    565  C   THR A  41      28.323  13.800  -3.128  1.00  6.13           C  
ATOM    566  O   THR A  41      29.486  13.402  -3.132  1.00  6.13           O  
ATOM    567  CB  THR A  41      26.280  13.265  -1.890  1.00  6.13           C  
ATOM    568  OG1 THR A  41      27.115  13.371  -0.720  1.00  6.13           O  
ATOM    569  CG2 THR A  41      25.188  12.227  -1.637  1.00  6.13           C  
ATOM    570  H   THR A  41      27.215  10.864  -3.866  1.00  6.13           H  
ATOM    571  HA  THR A  41      26.545  13.023  -4.015  1.00  6.13           H  
ATOM    572  HB  THR A  41      25.805  14.225  -2.080  1.00  6.13           H  
ATOM    573  HG1 THR A  41      27.716  12.615  -0.677  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      24.590  12.532  -0.780  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      24.549  12.147  -2.516  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      25.633  11.264  -1.431  1.00  6.13           H  
ATOM    577  N   LYS A  42      28.010  15.092  -3.133  1.00  6.37           N  
ATOM    578  CA  LYS A  42      29.002  16.166  -3.105  1.00  6.37           C  
ATOM    579  C   LYS A  42      29.864  16.141  -1.833  1.00  6.37           C  
ATOM    580  O   LYS A  42      30.977  16.679  -1.808  1.00  6.37           O  
ATOM    581  CB  LYS A  42      28.296  17.526  -3.188  1.00  6.37           C  
ATOM    582  CG  LYS A  42      27.486  17.879  -1.924  1.00  6.37           C  
ATOM    583  CD  LYS A  42      26.777  19.220  -2.029  1.00  6.37           C  
ATOM    584  CE  LYS A  42      25.906  19.500  -0.779  1.00  6.37           C  
ATOM    585  NZ  LYS A  42      26.717  19.690   0.483  1.00  6.37           N  
ATOM    586  H   LYS A  42      27.036  15.348  -3.142  1.00  6.37           H  
ATOM    587  HA  LYS A  42      29.662  16.050  -3.964  1.00  6.37           H  
ATOM    588 1HB  LYS A  42      29.035  18.311  -3.340  1.00  6.37           H  
ATOM    589 2HB  LYS A  42      27.619  17.539  -4.041  1.00  6.37           H  
ATOM    590 1HG  LYS A  42      26.759  17.095  -1.712  1.00  6.37           H  
ATOM    591 2HG  LYS A  42      28.169  17.941  -1.084  1.00  6.37           H  
ATOM    592 1HD  LYS A  42      27.519  20.013  -2.127  1.00  6.37           H  
ATOM    593 2HD  LYS A  42      26.143  19.227  -2.913  1.00  6.37           H  
ATOM    594 1HE  LYS A  42      25.322  20.400  -0.958  1.00  6.37           H  
ATOM    595 2HE  LYS A  42      25.225  18.661  -0.631  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42      26.100  19.866   1.254  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42      27.280  18.845   0.710  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42      27.340  20.464   0.372  1.00  6.37           H  
ATOM    599  N   ASP A  43      29.393  15.466  -0.778  1.00  6.50           N  
ATOM    600  CA  ASP A  43      30.101  15.486   0.490  1.00  6.50           C  
ATOM    601  C   ASP A  43      31.210  14.449   0.509  1.00  6.50           C  
ATOM    602  O   ASP A  43      31.958  14.329   1.476  1.00  6.50           O  
ATOM    603  CB  ASP A  43      29.132  15.284   1.654  1.00  6.50           C  
ATOM    604  CG  ASP A  43      28.133  16.470   1.809  1.00  6.50           C  
ATOM    605  OD1 ASP A  43      28.391  17.541   1.271  1.00  6.50           O  
ATOM    606  OD2 ASP A  43      27.132  16.294   2.448  1.00  6.50           O  
ATOM    607  H   ASP A  43      28.519  14.937  -0.837  1.00  6.50           H  
ATOM    608  HA  ASP A  43      30.560  16.468   0.613  1.00  6.50           H  
ATOM    609 1HB  ASP A  43      28.564  14.363   1.497  1.00  6.50           H  
ATOM    610 2HB  ASP A  43      29.696  15.174   2.584  1.00  6.50           H  
ATOM    611  N   ASP A  44      31.397  13.757  -0.613  1.00  6.61           N  
ATOM    612  CA  ASP A  44      32.478  12.801  -0.756  1.00  6.61           C  
ATOM    613  C   ASP A  44      33.801  13.527  -0.557  1.00  6.61           C  
ATOM    614  O   ASP A  44      34.772  12.953  -0.078  1.00  6.61           O  
ATOM    615  CB  ASP A  44      32.450  12.184  -2.148  1.00  6.61           C  
ATOM    616  CG  ASP A  44      33.334  10.936  -2.333  1.00  6.61           C  
ATOM    617  OD1 ASP A  44      33.067   9.936  -1.705  1.00  6.61           O  
ATOM    618  OD2 ASP A  44      34.252  10.994  -3.118  1.00  6.61           O  
ATOM    619  H   ASP A  44      30.752  13.862  -1.401  1.00  6.61           H  
ATOM    620  HA  ASP A  44      32.373  12.021   0.001  1.00  6.61           H  
ATOM    621 1HB  ASP A  44      31.424  11.940  -2.388  1.00  6.61           H  
ATOM    622 2HB  ASP A  44      32.766  12.936  -2.871  1.00  6.61           H  
ATOM    623  N   LYS A  45      33.849  14.819  -0.901  1.00  6.76           N  
ATOM    624  CA  LYS A  45      35.084  15.583  -0.769  1.00  6.76           C  
ATOM    625  C   LYS A  45      35.593  15.649   0.682  1.00  6.76           C  
ATOM    626  O   LYS A  45      36.766  15.949   0.911  1.00  6.76           O  
ATOM    627  CB  LYS A  45      34.886  16.999  -1.314  1.00  6.76           C  
ATOM    628  CG  LYS A  45      33.959  17.865  -0.481  1.00  6.76           C  
ATOM    629  CD  LYS A  45      33.742  19.228  -1.113  1.00  6.76           C  
ATOM    630  CE  LYS A  45      32.842  20.094  -0.245  1.00  6.76           C  
ATOM    631  NZ  LYS A  45      32.611  21.433  -0.853  1.00  6.76           N  
ATOM    632  H   LYS A  45      33.007  15.284  -1.252  1.00  6.76           H  
ATOM    633  HA  LYS A  45      35.851  15.088  -1.365  1.00  6.76           H  
ATOM    634 1HB  LYS A  45      35.848  17.502  -1.380  1.00  6.76           H  
ATOM    635 2HB  LYS A  45      34.470  16.945  -2.320  1.00  6.76           H  
ATOM    636 1HG  LYS A  45      32.999  17.364  -0.344  1.00  6.76           H  
ATOM    637 2HG  LYS A  45      34.411  18.018   0.492  1.00  6.76           H  
ATOM    638 1HD  LYS A  45      34.700  19.726  -1.249  1.00  6.76           H  
ATOM    639 2HD  LYS A  45      33.272  19.099  -2.088  1.00  6.76           H  
ATOM    640 1HE  LYS A  45      31.881  19.589  -0.117  1.00  6.76           H  
ATOM    641 2HE  LYS A  45      33.305  20.221   0.736  1.00  6.76           H  
ATOM    642 1HZ  LYS A  45      32.010  21.976  -0.249  1.00  6.76           H  
ATOM    643 2HZ  LYS A  45      33.494  21.910  -0.966  1.00  6.76           H  
ATOM    644 3HZ  LYS A  45      32.171  21.316  -1.755  1.00  6.76           H  
ATOM    645  N   GLU A  46      34.706  15.409   1.662  1.00  7.03           N  
ATOM    646  CA  GLU A  46      35.066  15.451   3.072  1.00  7.03           C  
ATOM    647  C   GLU A  46      35.357  14.055   3.643  1.00  7.03           C  
ATOM    648  O   GLU A  46      35.598  13.911   4.843  1.00  7.03           O  
ATOM    649  CB  GLU A  46      33.947  16.113   3.888  1.00  7.03           C  
ATOM    650  CG  GLU A  46      33.674  17.575   3.520  1.00  7.03           C  
ATOM    651  CD  GLU A  46      32.636  18.256   4.394  1.00  7.03           C  
ATOM    652  OE1 GLU A  46      32.100  17.625   5.276  1.00  7.03           O  
ATOM    653  OE2 GLU A  46      32.391  19.420   4.172  1.00  7.03           O  
ATOM    654  H   GLU A  46      33.749  15.146   1.428  1.00  7.03           H  
ATOM    655  HA  GLU A  46      35.969  16.050   3.176  1.00  7.03           H  
ATOM    656 1HB  GLU A  46      33.018  15.555   3.742  1.00  7.03           H  
ATOM    657 2HB  GLU A  46      34.193  16.068   4.948  1.00  7.03           H  
ATOM    658 1HG  GLU A  46      34.606  18.137   3.562  1.00  7.03           H  
ATOM    659 2HG  GLU A  46      33.315  17.594   2.496  1.00  7.03           H  
ATOM    660  N   ASP A  47      35.311  13.022   2.795  1.00  7.45           N  
ATOM    661  CA  ASP A  47      35.504  11.644   3.236  1.00  7.45           C  
ATOM    662  C   ASP A  47      36.975  11.367   3.614  1.00  7.45           C  
ATOM    663  O   ASP A  47      37.836  11.363   2.737  1.00  7.45           O  
ATOM    664  CB  ASP A  47      35.033  10.668   2.146  1.00  7.45           C  
ATOM    665  CG  ASP A  47      35.097   9.186   2.551  1.00  7.45           C  
ATOM    666  OD1 ASP A  47      36.050   8.798   3.200  1.00  7.45           O  
ATOM    667  OD2 ASP A  47      34.181   8.462   2.239  1.00  7.45           O  
ATOM    668  H   ASP A  47      35.124  13.187   1.807  1.00  7.45           H  
ATOM    669  HA  ASP A  47      34.844  11.508   4.081  1.00  7.45           H  
ATOM    670 1HB  ASP A  47      34.005  10.911   1.865  1.00  7.45           H  
ATOM    671 2HB  ASP A  47      35.634  10.812   1.249  1.00  7.45           H  
ATOM    672  N   PRO A  48      37.285  11.031   4.891  1.00  7.98           N  
ATOM    673  CA  PRO A  48      38.620  10.858   5.454  1.00  7.98           C  
ATOM    674  C   PRO A  48      39.415   9.707   4.838  1.00  7.98           C  
ATOM    675  O   PRO A  48      40.627   9.615   5.040  1.00  7.98           O  
ATOM    676  CB  PRO A  48      38.335  10.596   6.941  1.00  7.98           C  
ATOM    677  CG  PRO A  48      36.945  10.027   6.976  1.00  7.98           C  
ATOM    678  CD  PRO A  48      36.204  10.721   5.860  1.00  7.98           C  
ATOM    679  HA  PRO A  48      39.173  11.801   5.332  1.00  7.98           H  
ATOM    680 1HB  PRO A  48      39.084   9.895   7.341  1.00  7.98           H  
ATOM    681 2HB  PRO A  48      38.430  11.531   7.512  1.00  7.98           H  
ATOM    682 1HG  PRO A  48      36.987   8.933   6.829  1.00  7.98           H  
ATOM    683 2HG  PRO A  48      36.488  10.200   7.960  1.00  7.98           H  
ATOM    684 1HD  PRO A  48      35.494   9.989   5.443  1.00  7.98           H  
ATOM    685 2HD  PRO A  48      35.719  11.644   6.218  1.00  7.98           H  
ATOM    686  N   GLU A  49      38.739   8.800   4.126  1.00  8.56           N  
ATOM    687  CA  GLU A  49      39.436   7.689   3.490  1.00  8.56           C  
ATOM    688  C   GLU A  49      40.222   8.196   2.278  1.00  8.56           C  
ATOM    689  O   GLU A  49      41.230   7.601   1.862  1.00  8.56           O  
ATOM    690  CB  GLU A  49      38.459   6.578   3.093  1.00  8.56           C  
ATOM    691  CG  GLU A  49      37.809   5.835   4.290  1.00  8.56           C  
ATOM    692  CD  GLU A  49      38.785   4.981   5.110  1.00  8.56           C  
ATOM    693  OE1 GLU A  49      39.470   4.172   4.522  1.00  8.56           O  
ATOM    694  OE2 GLU A  49      38.859   5.150   6.321  1.00  8.56           O  
ATOM    695  H   GLU A  49      37.730   8.893   3.958  1.00  8.56           H  
ATOM    696  HA  GLU A  49      40.132   7.272   4.204  1.00  8.56           H  
ATOM    697 1HB  GLU A  49      37.660   7.000   2.482  1.00  8.56           H  
ATOM    698 2HB  GLU A  49      38.979   5.841   2.483  1.00  8.56           H  
ATOM    699 1HG  GLU A  49      37.359   6.583   4.946  1.00  8.56           H  
ATOM    700 2HG  GLU A  49      37.008   5.202   3.911  1.00  8.56           H  
ATOM    701  N   LEU A  50      39.740   9.277   1.668  1.00  9.06           N  
ATOM    702  CA  LEU A  50      40.393   9.771   0.480  1.00  9.06           C  
ATOM    703  C   LEU A  50      41.727  10.339   0.906  1.00  9.06           C  
ATOM    704  O   LEU A  50      41.812  11.094   1.871  1.00  9.06           O  
ATOM    705  CB  LEU A  50      39.521  10.829  -0.188  1.00  9.06           C  
ATOM    706  CG  LEU A  50      38.168  10.303  -0.679  1.00  9.06           C  
ATOM    707  CD1 LEU A  50      37.342  11.451  -1.224  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      38.394   9.234  -1.727  1.00  9.06           C  
ATOM    709  H   LEU A  50      38.940   9.781   2.057  1.00  9.06           H  
ATOM    710  HA  LEU A  50      40.559   8.946  -0.213  1.00  9.06           H  
ATOM    711 1HB  LEU A  50      39.323  11.625   0.535  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      40.060  11.251  -1.035  1.00  9.06           H  
ATOM    713  HG  LEU A  50      37.622   9.873   0.166  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50      36.366  11.078  -1.553  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50      37.195  12.193  -0.436  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50      37.854  11.910  -2.063  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      37.426   8.853  -2.066  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      38.934   9.659  -2.572  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      38.976   8.419  -1.293  1.00  9.06           H  
ATOM    720  N   MET A  51      42.780   9.950   0.204  1.00  9.53           N  
ATOM    721  CA  MET A  51      44.141  10.353   0.547  1.00  9.53           C  
ATOM    722  C   MET A  51      44.520  10.024   2.003  1.00  9.53           C  
ATOM    723  O   MET A  51      45.400  10.661   2.586  1.00  9.53           O  
ATOM    724  CB  MET A  51      44.361  11.836   0.266  1.00  9.53           C  
ATOM    725  CG  MET A  51      44.263  12.201  -1.193  1.00  9.53           C  
ATOM    726  SD  MET A  51      45.515  11.344  -2.172  1.00  9.53           S  
ATOM    727  CE  MET A  51      47.006  12.184  -1.638  1.00  9.53           C  
ATOM    728  H   MET A  51      42.634   9.337  -0.585  1.00  9.53           H  
ATOM    729  HA  MET A  51      44.817   9.793  -0.096  1.00  9.53           H  
ATOM    730 1HB  MET A  51      43.642  12.437   0.819  1.00  9.53           H  
ATOM    731 2HB  MET A  51      45.354  12.122   0.612  1.00  9.53           H  
ATOM    732 1HG  MET A  51      43.279  11.935  -1.576  1.00  9.53           H  
ATOM    733 2HG  MET A  51      44.402  13.274  -1.312  1.00  9.53           H  
ATOM    734 1HE  MET A  51      47.868  11.758  -2.153  1.00  9.53           H  
ATOM    735 2HE  MET A  51      46.929  13.246  -1.873  1.00  9.53           H  
ATOM    736 3HE  MET A  51      47.130  12.061  -0.564  1.00  9.53           H  
ATOM    737  N   LYS A  52      43.941   8.964   2.564  1.00 10.05           N  
ATOM    738  CA  LYS A  52      44.246   8.539   3.928  1.00 10.05           C  
ATOM    739  C   LYS A  52      45.702   8.163   4.222  1.00 10.05           C  
ATOM    740  O   LYS A  52      46.196   8.429   5.315  1.00 10.05           O  
ATOM    741  CB  LYS A  52      43.354   7.366   4.294  1.00 10.05           C  
ATOM    742  CG  LYS A  52      43.465   6.851   5.710  1.00 10.05           C  
ATOM    743  CD  LYS A  52      42.415   5.770   5.922  1.00 10.05           C  
ATOM    744  CE  LYS A  52      42.402   5.200   7.319  1.00 10.05           C  
ATOM    745  NZ  LYS A  52      41.335   4.150   7.452  1.00 10.05           N  
ATOM    746  H   LYS A  52      43.187   8.482   2.067  1.00 10.05           H  
ATOM    747  HA  LYS A  52      43.985   9.369   4.585  1.00 10.05           H  
ATOM    748 1HB  LYS A  52      42.338   7.677   4.175  1.00 10.05           H  
ATOM    749 2HB  LYS A  52      43.522   6.538   3.606  1.00 10.05           H  
ATOM    750 1HG  LYS A  52      44.462   6.439   5.880  1.00 10.05           H  
ATOM    751 2HG  LYS A  52      43.292   7.667   6.410  1.00 10.05           H  
ATOM    752 1HD  LYS A  52      41.433   6.194   5.738  1.00 10.05           H  
ATOM    753 2HD  LYS A  52      42.569   4.960   5.209  1.00 10.05           H  
ATOM    754 1HE  LYS A  52      43.370   4.759   7.548  1.00 10.05           H  
ATOM    755 2HE  LYS A  52      42.199   6.001   8.029  1.00 10.05           H  
ATOM    756 1HZ  LYS A  52      41.322   3.782   8.386  1.00 10.05           H  
ATOM    757 2HZ  LYS A  52      40.407   4.564   7.229  1.00 10.05           H  
ATOM    758 3HZ  LYS A  52      41.513   3.404   6.797  1.00 10.05           H  
ATOM    759  N   CYS A  53      46.377   7.501   3.280  1.00 10.56           N  
ATOM    760  CA  CYS A  53      46.635   6.913   1.967  1.00 10.56           C  
ATOM    761  C   CYS A  53      47.108   5.460   2.124  1.00 10.56           C  
ATOM    762  O   CYS A  53      47.585   5.091   3.193  1.00 10.56           O  
ATOM    763  CB  CYS A  53      47.802   7.640   1.262  1.00 10.56           C  
ATOM    764  SG  CYS A  53      47.609   9.387   0.886  1.00 10.56           S  
ATOM    765  H   CYS A  53      45.498   7.715   2.822  1.00 10.56           H  
ATOM    766  HA  CYS A  53      45.726   6.987   1.383  1.00 10.56           H  
ATOM    767 1HB  CYS A  53      48.675   7.557   1.914  1.00 10.56           H  
ATOM    768 2HB  CYS A  53      48.067   7.141   0.342  1.00 10.56           H  
ATOM    769  HG  CYS A  53      46.910   9.740   1.987  1.00 10.56           H  
ATOM    770  N   PRO A  54      47.007   4.615   1.070  1.00 10.97           N  
ATOM    771  CA  PRO A  54      47.555   3.260   0.987  1.00 10.97           C  
ATOM    772  C   PRO A  54      49.068   3.196   1.205  1.00 10.97           C  
ATOM    773  O   PRO A  54      49.609   2.142   1.539  1.00 10.97           O  
ATOM    774  CB  PRO A  54      47.211   2.848  -0.448  1.00 10.97           C  
ATOM    775  CG  PRO A  54      46.001   3.668  -0.812  1.00 10.97           C  
ATOM    776  CD  PRO A  54      46.194   4.993  -0.119  1.00 10.97           C  
ATOM    777  HA  PRO A  54      47.034   2.618   1.715  1.00 10.97           H  
ATOM    778 1HB  PRO A  54      48.071   3.040  -1.106  1.00 10.97           H  
ATOM    779 2HB  PRO A  54      47.020   1.765  -0.489  1.00 10.97           H  
ATOM    780 1HG  PRO A  54      45.933   3.770  -1.908  1.00 10.97           H  
ATOM    781 2HG  PRO A  54      45.085   3.152  -0.489  1.00 10.97           H  
ATOM    782 1HD  PRO A  54      46.725   5.690  -0.777  1.00 10.97           H  
ATOM    783 2HD  PRO A  54      45.196   5.345   0.161  1.00 10.97           H  
ATOM    784  N   VAL A  55      49.746   4.319   0.987  1.00 11.13           N  
ATOM    785  CA  VAL A  55      51.183   4.412   1.152  1.00 11.13           C  
ATOM    786  C   VAL A  55      51.549   5.316   2.336  1.00 11.13           C  
ATOM    787  O   VAL A  55      51.481   6.536   2.194  1.00 11.13           O  
ATOM    788  CB  VAL A  55      51.805   5.002  -0.114  1.00 11.13           C  
ATOM    789  CG1 VAL A  55      53.301   5.135   0.065  1.00 11.13           C  
ATOM    790  CG2 VAL A  55      51.474   4.112  -1.287  1.00 11.13           C  
ATOM    791  H   VAL A  55      49.246   5.144   0.702  1.00 11.13           H  
ATOM    792  HA  VAL A  55      51.578   3.410   1.260  1.00 11.13           H  
ATOM    793  HB  VAL A  55      51.398   5.988  -0.290  1.00 11.13           H  
ATOM    794 1HG1 VAL A  55      53.737   5.562  -0.838  1.00 11.13           H  
ATOM    795 2HG1 VAL A  55      53.505   5.786   0.902  1.00 11.13           H  
ATOM    796 3HG1 VAL A  55      53.734   4.152   0.249  1.00 11.13           H  
ATOM    797 1HG2 VAL A  55      51.910   4.530  -2.194  1.00 11.13           H  
ATOM    798 2HG2 VAL A  55      51.883   3.115  -1.113  1.00 11.13           H  
ATOM    799 3HG2 VAL A  55      50.395   4.045  -1.404  1.00 11.13           H  
ATOM    800  N   PRO A  56      52.045   4.763   3.466  1.00 10.88           N  
ATOM    801  CA  PRO A  56      52.398   5.457   4.707  1.00 10.88           C  
ATOM    802  C   PRO A  56      53.355   6.630   4.509  1.00 10.88           C  
ATOM    803  O   PRO A  56      53.334   7.600   5.268  1.00 10.88           O  
ATOM    804  CB  PRO A  56      53.079   4.348   5.518  1.00 10.88           C  
ATOM    805  CG  PRO A  56      52.453   3.077   5.022  1.00 10.88           C  
ATOM    806  CD  PRO A  56      52.230   3.296   3.547  1.00 10.88           C  
ATOM    807  HA  PRO A  56      51.475   5.792   5.203  1.00 10.88           H  
ATOM    808 1HB  PRO A  56      54.168   4.380   5.359  1.00 10.88           H  
ATOM    809 2HB  PRO A  56      52.909   4.512   6.591  1.00 10.88           H  
ATOM    810 1HG  PRO A  56      53.113   2.222   5.228  1.00 10.88           H  
ATOM    811 2HG  PRO A  56      51.511   2.887   5.559  1.00 10.88           H  
ATOM    812 1HD  PRO A  56      53.102   2.968   2.960  1.00 10.88           H  
ATOM    813 2HD  PRO A  56      51.307   2.759   3.285  1.00 10.88           H  
ATOM    814  N   GLY A  57      54.168   6.573   3.460  1.00 10.20           N  
ATOM    815  CA  GLY A  57      55.128   7.630   3.160  1.00 10.20           C  
ATOM    816  C   GLY A  57      54.443   8.951   2.801  1.00 10.20           C  
ATOM    817  O   GLY A  57      55.076  10.008   2.802  1.00 10.20           O  
ATOM    818  H   GLY A  57      54.142   5.766   2.857  1.00 10.20           H  
ATOM    819 1HA  GLY A  57      55.780   7.778   4.020  1.00 10.20           H  
ATOM    820 2HA  GLY A  57      55.761   7.314   2.332  1.00 10.20           H  
ATOM    821  N   CYS A  58      53.142   8.893   2.507  1.00  9.22           N  
ATOM    822  CA  CYS A  58      52.361  10.062   2.151  1.00  9.22           C  
ATOM    823  C   CYS A  58      51.770  10.749   3.380  1.00  9.22           C  
ATOM    824  O   CYS A  58      51.071  11.758   3.248  1.00  9.22           O  
ATOM    825  CB  CYS A  58      51.211   9.658   1.249  1.00  9.22           C  
ATOM    826  SG  CYS A  58      51.713   8.936  -0.312  1.00  9.22           S  
ATOM    827  H   CYS A  58      52.666   7.992   2.519  1.00  9.22           H  
ATOM    828  HA  CYS A  58      53.006  10.766   1.626  1.00  9.22           H  
ATOM    829 1HB  CYS A  58      50.594   8.934   1.771  1.00  9.22           H  
ATOM    830 2HB  CYS A  58      50.595  10.527   1.037  1.00  9.22           H  
ATOM    831  HG  CYS A  58      52.067   7.759   0.222  1.00  9.22           H  
ATOM    832  N   VAL A  59      52.005  10.181   4.576  1.00  8.15           N  
ATOM    833  CA  VAL A  59      51.540  10.690   5.880  1.00  8.15           C  
ATOM    834  C   VAL A  59      50.019  10.647   6.100  1.00  8.15           C  
ATOM    835  O   VAL A  59      49.547  10.056   7.070  1.00  8.15           O  
ATOM    836  CB  VAL A  59      52.047  12.131   6.116  1.00  8.15           C  
ATOM    837  CG1 VAL A  59      51.446  12.697   7.402  1.00  8.15           C  
ATOM    838  CG2 VAL A  59      53.566  12.112   6.180  1.00  8.15           C  
ATOM    839  H   VAL A  59      52.569   9.332   4.608  1.00  8.15           H  
ATOM    840  HA  VAL A  59      51.999  10.061   6.645  1.00  8.15           H  
ATOM    841  HB  VAL A  59      51.725  12.776   5.311  1.00  8.15           H  
ATOM    842 1HG1 VAL A  59      51.805  13.713   7.553  1.00  8.15           H  
ATOM    843 2HG1 VAL A  59      50.357  12.710   7.331  1.00  8.15           H  
ATOM    844 3HG1 VAL A  59      51.745  12.077   8.244  1.00  8.15           H  
ATOM    845 1HG2 VAL A  59      53.937  13.123   6.340  1.00  8.15           H  
ATOM    846 2HG2 VAL A  59      53.886  11.472   7.002  1.00  8.15           H  
ATOM    847 3HG2 VAL A  59      53.969  11.722   5.242  1.00  8.15           H  
ATOM    848  N   GLY A  60      49.268  11.298   5.219  1.00  7.23           N  
ATOM    849  CA  GLY A  60      47.814  11.356   5.295  1.00  7.23           C  
ATOM    850  C   GLY A  60      47.338  12.798   5.409  1.00  7.23           C  
ATOM    851  O   GLY A  60      47.402  13.408   6.480  1.00  7.23           O  
ATOM    852  H   GLY A  60      49.745  11.752   4.450  1.00  7.23           H  
ATOM    853 1HA  GLY A  60      47.386  10.895   4.403  1.00  7.23           H  
ATOM    854 2HA  GLY A  60      47.463  10.778   6.149  1.00  7.23           H  
TER     855
ENDMDL

REMARK ID 641867 MODEL 3 line_15_sample11
PFRMAT TS
TARGET line_15_sample11
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       8.173   2.664   0.654  1.00  3.73           N  
ATOM      2  CA  ASP A   1       7.646   1.471   0.005  1.00  3.73           C  
ATOM      3  C   ASP A   1       6.928   1.822  -1.283  1.00  3.73           C  
ATOM      4  O   ASP A   1       6.467   2.952  -1.461  1.00  3.73           O  
ATOM      5  CB  ASP A   1       6.663   0.735   0.920  1.00  3.73           C  
ATOM      6  CG  ASP A   1       7.308   0.095   2.153  1.00  3.73           C  
ATOM      7  OD1 ASP A   1       8.491  -0.163   2.132  1.00  3.73           O  
ATOM      8  OD2 ASP A   1       6.597  -0.134   3.104  1.00  3.73           O  
ATOM      9 1H   ASP A   1       9.021   2.434   1.151  1.00  3.73           H  
ATOM     10 2H   ASP A   1       8.372   3.362  -0.049  1.00  3.73           H  
ATOM     11 3H   ASP A   1       7.488   3.025   1.302  1.00  3.73           H  
ATOM     12  HA  ASP A   1       8.477   0.807  -0.234  1.00  3.73           H  
ATOM     13 1HB  ASP A   1       5.897   1.433   1.253  1.00  3.73           H  
ATOM     14 2HB  ASP A   1       6.157  -0.046   0.342  1.00  3.73           H  
ATOM     15  N   LEU A   2       6.830   0.853  -2.180  1.00  3.48           N  
ATOM     16  CA  LEU A   2       6.123   1.052  -3.435  1.00  3.48           C  
ATOM     17  C   LEU A   2       4.748   0.408  -3.360  1.00  3.48           C  
ATOM     18  O   LEU A   2       4.525  -0.512  -2.574  1.00  3.48           O  
ATOM     19  CB  LEU A   2       6.934   0.500  -4.612  1.00  3.48           C  
ATOM     20  CG  LEU A   2       8.343   1.123  -4.766  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       9.096   0.479  -5.927  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       8.191   2.610  -4.988  1.00  3.48           C  
ATOM     23  H   LEU A   2       7.239  -0.056  -1.992  1.00  3.48           H  
ATOM     24  HA  LEU A   2       5.983   2.121  -3.593  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       7.040  -0.584  -4.493  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       6.379   0.695  -5.527  1.00  3.48           H  
ATOM     27  HG  LEU A   2       8.917   0.942  -3.858  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2      10.090   0.924  -6.010  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       9.193  -0.594  -5.751  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       8.561   0.650  -6.851  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       9.175   3.070  -5.090  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.617   2.779  -5.894  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       7.667   3.056  -4.140  1.00  3.48           H  
ATOM     34  N   LYS A   3       3.813   0.936  -4.128  1.00  3.20           N  
ATOM     35  CA  LYS A   3       2.455   0.412  -4.207  1.00  3.20           C  
ATOM     36  C   LYS A   3       2.161   0.009  -5.639  1.00  3.20           C  
ATOM     37  O   LYS A   3       3.045   0.107  -6.496  1.00  3.20           O  
ATOM     38  CB  LYS A   3       1.444   1.437  -3.694  1.00  3.20           C  
ATOM     39  CG  LYS A   3       1.688   1.880  -2.237  1.00  3.20           C  
ATOM     40  CD  LYS A   3       1.467   0.729  -1.242  1.00  3.20           C  
ATOM     41  CE  LYS A   3       1.658   1.193   0.205  1.00  3.20           C  
ATOM     42  NZ  LYS A   3       1.525   0.066   1.180  1.00  3.20           N  
ATOM     43  H   LYS A   3       4.058   1.721  -4.714  1.00  3.20           H  
ATOM     44  HA  LYS A   3       2.381  -0.486  -3.590  1.00  3.20           H  
ATOM     45 1HB  LYS A   3       1.467   2.322  -4.330  1.00  3.20           H  
ATOM     46 2HB  LYS A   3       0.438   1.021  -3.752  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       2.711   2.245  -2.130  1.00  3.20           H  
ATOM     48 2HG  LYS A   3       1.007   2.693  -1.989  1.00  3.20           H  
ATOM     49 1HD  LYS A   3       0.456   0.337  -1.357  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       2.175  -0.077  -1.451  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       2.652   1.632   0.306  1.00  3.20           H  
ATOM     52 2HE  LYS A   3       0.911   1.951   0.438  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3       1.663   0.413   2.120  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3       0.605  -0.342   1.102  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       2.226  -0.636   0.977  1.00  3.20           H  
ATOM     56  N   CYS A   4       0.959  -0.498  -5.888  1.00  2.93           N  
ATOM     57  CA  CYS A   4       0.556  -0.825  -7.250  1.00  2.93           C  
ATOM     58  C   CYS A   4      -0.973  -0.791  -7.397  1.00  2.93           C  
ATOM     59  O   CYS A   4      -1.676  -1.015  -6.415  1.00  2.93           O  
ATOM     60  CB  CYS A   4       1.036  -2.220  -7.570  1.00  2.93           C  
ATOM     61  SG  CYS A   4       0.364  -3.409  -6.449  1.00  2.93           S  
ATOM     62  H   CYS A   4       0.298  -0.608  -5.133  1.00  2.93           H  
ATOM     63  HA  CYS A   4       1.042  -0.118  -7.913  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       0.742  -2.501  -8.575  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       2.116  -2.257  -7.516  1.00  2.93           H  
ATOM     66  HG  CYS A   4      -0.909  -3.255  -6.816  1.00  2.93           H  
ATOM     67  N   PRO A   5      -1.509  -0.495  -8.599  1.00  2.67           N  
ATOM     68  CA  PRO A   5      -2.910  -0.598  -8.994  1.00  2.67           C  
ATOM     69  C   PRO A   5      -3.291  -1.930  -9.647  1.00  2.67           C  
ATOM     70  O   PRO A   5      -4.439  -2.124 -10.049  1.00  2.67           O  
ATOM     71  CB  PRO A   5      -3.007   0.528 -10.021  1.00  2.67           C  
ATOM     72  CG  PRO A   5      -1.660   0.487 -10.723  1.00  2.67           C  
ATOM     73  CD  PRO A   5      -0.659   0.136  -9.638  1.00  2.67           C  
ATOM     74  HA  PRO A   5      -3.552  -0.397  -8.123  1.00  2.67           H  
ATOM     75 1HB  PRO A   5      -3.847   0.340 -10.703  1.00  2.67           H  
ATOM     76 2HB  PRO A   5      -3.205   1.486  -9.519  1.00  2.67           H  
ATOM     77 1HG  PRO A   5      -1.678  -0.267 -11.526  1.00  2.67           H  
ATOM     78 2HG  PRO A   5      -1.445   1.454 -11.201  1.00  2.67           H  
ATOM     79 1HD  PRO A   5       0.081  -0.571 -10.036  1.00  2.67           H  
ATOM     80 2HD  PRO A   5      -0.200   1.066  -9.270  1.00  2.67           H  
ATOM     81  N   THR A   6      -2.314  -2.803  -9.834  1.00  2.43           N  
ATOM     82  CA  THR A   6      -2.501  -3.980 -10.673  1.00  2.43           C  
ATOM     83  C   THR A   6      -2.964  -5.230  -9.899  1.00  2.43           C  
ATOM     84  O   THR A   6      -2.349  -5.581  -8.892  1.00  2.43           O  
ATOM     85  CB  THR A   6      -1.201  -4.268 -11.413  1.00  2.43           C  
ATOM     86  OG1 THR A   6      -0.879  -3.148 -12.232  1.00  2.43           O  
ATOM     87  CG2 THR A   6      -1.334  -5.481 -12.279  1.00  2.43           C  
ATOM     88  H   THR A   6      -1.405  -2.625  -9.440  1.00  2.43           H  
ATOM     89  HA  THR A   6      -3.219  -3.710 -11.431  1.00  2.43           H  
ATOM     90  HB  THR A   6      -0.414  -4.419 -10.692  1.00  2.43           H  
ATOM     91  HG1 THR A   6      -1.639  -2.925 -12.778  1.00  2.43           H  
ATOM     92 1HG2 THR A   6      -0.404  -5.658 -12.785  1.00  2.43           H  
ATOM     93 2HG2 THR A   6      -1.584  -6.347 -11.673  1.00  2.43           H  
ATOM     94 3HG2 THR A   6      -2.116  -5.309 -13.006  1.00  2.43           H  
ATOM     95  N   PRO A   7      -4.048  -5.913 -10.317  1.00  2.23           N  
ATOM     96  CA  PRO A   7      -4.553  -7.110  -9.678  1.00  2.23           C  
ATOM     97  C   PRO A   7      -3.467  -8.161  -9.546  1.00  2.23           C  
ATOM     98  O   PRO A   7      -2.664  -8.356 -10.452  1.00  2.23           O  
ATOM     99  CB  PRO A   7      -5.638  -7.568 -10.661  1.00  2.23           C  
ATOM    100  CG  PRO A   7      -6.112  -6.296 -11.319  1.00  2.23           C  
ATOM    101  CD  PRO A   7      -4.877  -5.448 -11.463  1.00  2.23           C  
ATOM    102  HA  PRO A   7      -4.978  -6.852  -8.696  1.00  2.23           H  
ATOM    103 1HB  PRO A   7      -5.218  -8.290 -11.381  1.00  2.23           H  
ATOM    104 2HB  PRO A   7      -6.436  -8.091 -10.119  1.00  2.23           H  
ATOM    105 1HG  PRO A   7      -6.580  -6.529 -12.291  1.00  2.23           H  
ATOM    106 2HG  PRO A   7      -6.884  -5.810 -10.702  1.00  2.23           H  
ATOM    107 1HD  PRO A   7      -4.390  -5.631 -12.428  1.00  2.23           H  
ATOM    108 2HD  PRO A   7      -5.201  -4.402 -11.329  1.00  2.23           H  
ATOM    109  N   GLY A   8      -3.422  -8.814  -8.393  1.00  2.07           N  
ATOM    110  CA  GLY A   8      -2.454  -9.873  -8.130  1.00  2.07           C  
ATOM    111  C   GLY A   8      -1.103  -9.355  -7.638  1.00  2.07           C  
ATOM    112  O   GLY A   8      -0.266 -10.142  -7.179  1.00  2.07           O  
ATOM    113  H   GLY A   8      -4.093  -8.587  -7.672  1.00  2.07           H  
ATOM    114 1HA  GLY A   8      -2.869 -10.560  -7.392  1.00  2.07           H  
ATOM    115 2HA  GLY A   8      -2.303 -10.448  -9.044  1.00  2.07           H  
ATOM    116  N   CYS A   9      -0.911  -8.035  -7.678  1.00  1.96           N  
ATOM    117  CA  CYS A   9       0.346  -7.434  -7.277  1.00  1.96           C  
ATOM    118  C   CYS A   9       0.255  -6.948  -5.838  1.00  1.96           C  
ATOM    119  O   CYS A   9      -0.842  -6.834  -5.287  1.00  1.96           O  
ATOM    120  CB  CYS A   9       0.701  -6.332  -8.244  1.00  1.96           C  
ATOM    121  SG  CYS A   9       0.870  -6.937  -9.906  1.00  1.96           S  
ATOM    122  H   CYS A   9      -1.631  -7.415  -8.051  1.00  1.96           H  
ATOM    123  HA  CYS A   9       1.126  -8.183  -7.338  1.00  1.96           H  
ATOM    124 1HB  CYS A   9      -0.062  -5.585  -8.242  1.00  1.96           H  
ATOM    125 2HB  CYS A   9       1.636  -5.862  -7.949  1.00  1.96           H  
ATOM    126  HG  CYS A   9      -0.421  -7.281 -10.051  1.00  1.96           H  
ATOM    127  N   ASP A  10       1.408  -6.709  -5.210  1.00  1.89           N  
ATOM    128  CA  ASP A  10       1.428  -6.339  -3.796  1.00  1.89           C  
ATOM    129  C   ASP A  10       2.395  -5.243  -3.327  1.00  1.89           C  
ATOM    130  O   ASP A  10       2.636  -5.121  -2.129  1.00  1.89           O  
ATOM    131  CB  ASP A  10       1.749  -7.613  -3.040  1.00  1.89           C  
ATOM    132  CG  ASP A  10       3.117  -8.159  -3.477  1.00  1.89           C  
ATOM    133  OD1 ASP A  10       3.779  -7.505  -4.309  1.00  1.89           O  
ATOM    134  OD2 ASP A  10       3.466  -9.236  -3.050  1.00  1.89           O  
ATOM    135  H   ASP A  10       2.273  -6.811  -5.713  1.00  1.89           H  
ATOM    136  HA  ASP A  10       0.421  -6.014  -3.530  1.00  1.89           H  
ATOM    137 1HB  ASP A  10       1.768  -7.414  -1.969  1.00  1.89           H  
ATOM    138 2HB  ASP A  10       0.977  -8.363  -3.231  1.00  1.89           H  
ATOM    139  N   GLY A  11       2.973  -4.467  -4.239  1.00  1.88           N  
ATOM    140  CA  GLY A  11       3.915  -3.418  -3.828  1.00  1.88           C  
ATOM    141  C   GLY A  11       5.347  -3.933  -3.573  1.00  1.88           C  
ATOM    142  O   GLY A  11       6.214  -3.181  -3.119  1.00  1.88           O  
ATOM    143  H   GLY A  11       2.756  -4.593  -5.214  1.00  1.88           H  
ATOM    144 1HA  GLY A  11       3.948  -2.649  -4.600  1.00  1.88           H  
ATOM    145 2HA  GLY A  11       3.543  -2.932  -2.928  1.00  1.88           H  
ATOM    146  N   SER A  12       5.593  -5.214  -3.867  1.00  1.95           N  
ATOM    147  CA  SER A  12       6.898  -5.831  -3.674  1.00  1.95           C  
ATOM    148  C   SER A  12       7.923  -5.308  -4.684  1.00  1.95           C  
ATOM    149  O   SER A  12       7.708  -4.291  -5.347  1.00  1.95           O  
ATOM    150  CB  SER A  12       6.790  -7.344  -3.718  1.00  1.95           C  
ATOM    151  OG  SER A  12       6.401  -7.793  -4.975  1.00  1.95           O  
ATOM    152  H   SER A  12       4.836  -5.825  -4.193  1.00  1.95           H  
ATOM    153  HA  SER A  12       7.249  -5.563  -2.677  1.00  1.95           H  
ATOM    154 1HB  SER A  12       7.740  -7.789  -3.450  1.00  1.95           H  
ATOM    155 2HB  SER A  12       6.061  -7.676  -2.978  1.00  1.95           H  
ATOM    156  HG  SER A  12       5.418  -7.741  -4.942  1.00  1.95           H  
ATOM    157  N   GLY A  13       9.089  -5.943  -4.716  1.00  2.10           N  
ATOM    158  CA  GLY A  13      10.241  -5.457  -5.469  1.00  2.10           C  
ATOM    159  C   GLY A  13      10.063  -5.347  -6.983  1.00  2.10           C  
ATOM    160  O   GLY A  13      10.564  -6.173  -7.751  1.00  2.10           O  
ATOM    161  H   GLY A  13       9.190  -6.788  -4.178  1.00  2.10           H  
ATOM    162 1HA  GLY A  13      10.516  -4.476  -5.080  1.00  2.10           H  
ATOM    163 2HA  GLY A  13      11.089  -6.109  -5.264  1.00  2.10           H  
ATOM    164  N   HIS A  14       9.394  -4.275  -7.403  1.00  2.33           N  
ATOM    165  CA  HIS A  14       9.204  -3.963  -8.815  1.00  2.33           C  
ATOM    166  C   HIS A  14      10.613  -3.826  -9.391  1.00  2.33           C  
ATOM    167  O   HIS A  14      11.535  -3.404  -8.680  1.00  2.33           O  
ATOM    168  CB  HIS A  14       8.445  -2.638  -9.034  1.00  2.33           C  
ATOM    169  CG  HIS A  14       7.024  -2.554  -8.459  1.00  2.33           C  
ATOM    170  ND1 HIS A  14       6.069  -3.513  -8.662  1.00  2.33           N  
ATOM    171  CD2 HIS A  14       6.422  -1.571  -7.750  1.00  2.33           C  
ATOM    172  CE1 HIS A  14       4.932  -3.129  -8.079  1.00  2.33           C  
ATOM    173  NE2 HIS A  14       5.127  -1.947  -7.525  1.00  2.33           N  
ATOM    174  H   HIS A  14       8.957  -3.703  -6.684  1.00  2.33           H  
ATOM    175  HA  HIS A  14       8.687  -4.771  -9.334  1.00  2.33           H  
ATOM    176 1HB  HIS A  14       9.024  -1.820  -8.602  1.00  2.33           H  
ATOM    177 2HB  HIS A  14       8.376  -2.447 -10.106  1.00  2.33           H  
ATOM    178  HD2 HIS A  14       6.865  -0.650  -7.438  1.00  2.33           H  
ATOM    179  HE1 HIS A  14       3.997  -3.689  -8.077  1.00  2.33           H  
ATOM    180  HE2 HIS A  14       4.437  -1.364  -7.019  1.00  2.33           H  
ATOM    181  N   ILE A  15      10.798  -4.148 -10.671  1.00  2.64           N  
ATOM    182  CA  ILE A  15      12.138  -4.123 -11.264  1.00  2.64           C  
ATOM    183  C   ILE A  15      12.816  -2.749 -11.229  1.00  2.64           C  
ATOM    184  O   ILE A  15      14.046  -2.666 -11.302  1.00  2.64           O  
ATOM    185  CB  ILE A  15      12.091  -4.634 -12.713  1.00  2.64           C  
ATOM    186  CG1 ILE A  15      13.495  -4.993 -13.196  1.00  2.64           C  
ATOM    187  CG2 ILE A  15      11.525  -3.585 -13.613  1.00  2.64           C  
ATOM    188  CD1 ILE A  15      13.501  -5.762 -14.498  1.00  2.64           C  
ATOM    189  H   ILE A  15      10.004  -4.442 -11.242  1.00  2.64           H  
ATOM    190  HA  ILE A  15      12.760  -4.810 -10.693  1.00  2.64           H  
ATOM    191  HB  ILE A  15      11.463  -5.527 -12.759  1.00  2.64           H  
ATOM    192 1HG1 ILE A  15      14.063  -4.074 -13.333  1.00  2.64           H  
ATOM    193 2HG1 ILE A  15      13.988  -5.596 -12.433  1.00  2.64           H  
ATOM    194 1HG2 ILE A  15      11.483  -3.971 -14.631  1.00  2.64           H  
ATOM    195 2HG2 ILE A  15      10.529  -3.326 -13.281  1.00  2.64           H  
ATOM    196 3HG2 ILE A  15      12.161  -2.701 -13.595  1.00  2.64           H  
ATOM    197 1HD1 ILE A  15      14.530  -5.982 -14.785  1.00  2.64           H  
ATOM    198 2HD1 ILE A  15      12.951  -6.694 -14.373  1.00  2.64           H  
ATOM    199 3HD1 ILE A  15      13.028  -5.161 -15.275  1.00  2.64           H  
ATOM    200  N   THR A  16      12.023  -1.674 -11.173  1.00  3.01           N  
ATOM    201  CA  THR A  16      12.461  -0.271 -11.099  1.00  3.01           C  
ATOM    202  C   THR A  16      13.191   0.254 -12.342  1.00  3.01           C  
ATOM    203  O   THR A  16      12.847   1.314 -12.881  1.00  3.01           O  
ATOM    204  CB  THR A  16      13.346  -0.012  -9.860  1.00  3.01           C  
ATOM    205  OG1 THR A  16      12.602  -0.297  -8.666  1.00  3.01           O  
ATOM    206  CG2 THR A  16      13.772   1.447  -9.838  1.00  3.01           C  
ATOM    207  H   THR A  16      11.033  -1.857 -11.141  1.00  3.01           H  
ATOM    208  HA  THR A  16      11.563   0.338 -10.977  1.00  3.01           H  
ATOM    209  HB  THR A  16      14.235  -0.638  -9.890  1.00  3.01           H  
ATOM    210  HG1 THR A  16      12.462  -1.255  -8.583  1.00  3.01           H  
ATOM    211 1HG2 THR A  16      14.392   1.630  -8.962  1.00  3.01           H  
ATOM    212 2HG2 THR A  16      14.340   1.677 -10.739  1.00  3.01           H  
ATOM    213 3HG2 THR A  16      12.892   2.074  -9.793  1.00  3.01           H  
ATOM    214  N   GLY A  17      14.219  -0.434 -12.804  1.00  3.38           N  
ATOM    215  CA  GLY A  17      14.914   0.054 -13.981  1.00  3.38           C  
ATOM    216  C   GLY A  17      13.911   0.227 -15.114  1.00  3.38           C  
ATOM    217  O   GLY A  17      13.220  -0.716 -15.483  1.00  3.38           O  
ATOM    218  H   GLY A  17      14.488  -1.291 -12.331  1.00  3.38           H  
ATOM    219 1HA  GLY A  17      15.401   1.005 -13.760  1.00  3.38           H  
ATOM    220 2HA  GLY A  17      15.688  -0.655 -14.272  1.00  3.38           H  
ATOM    221  N   ASN A  18      13.850   1.444 -15.658  1.00  3.68           N  
ATOM    222  CA  ASN A  18      12.947   1.871 -16.739  1.00  3.68           C  
ATOM    223  C   ASN A  18      11.448   1.914 -16.372  1.00  3.68           C  
ATOM    224  O   ASN A  18      10.618   2.181 -17.249  1.00  3.68           O  
ATOM    225  CB  ASN A  18      13.124   0.987 -17.965  1.00  3.68           C  
ATOM    226  CG  ASN A  18      14.530   1.011 -18.497  1.00  3.68           C  
ATOM    227  OD1 ASN A  18      15.182   2.062 -18.526  1.00  3.68           O  
ATOM    228  ND2 ASN A  18      15.013  -0.132 -18.916  1.00  3.68           N  
ATOM    229  H   ASN A  18      14.470   2.143 -15.275  1.00  3.68           H  
ATOM    230  HA  ASN A  18      13.225   2.888 -17.017  1.00  3.68           H  
ATOM    231 1HB  ASN A  18      12.831  -0.038 -17.756  1.00  3.68           H  
ATOM    232 2HB  ASN A  18      12.460   1.346 -18.749  1.00  3.68           H  
ATOM    233 1HD2 ASN A  18      15.944  -0.179 -19.282  1.00  3.68           H  
ATOM    234 2HD2 ASN A  18      14.451  -0.958 -18.873  1.00  3.68           H  
ATOM    235  N   TYR A  19      11.109   1.675 -15.096  1.00  3.87           N  
ATOM    236  CA  TYR A  19       9.723   1.698 -14.613  1.00  3.87           C  
ATOM    237  C   TYR A  19       9.467   2.583 -13.389  1.00  3.87           C  
ATOM    238  O   TYR A  19       8.332   3.021 -13.152  1.00  3.87           O  
ATOM    239  CB  TYR A  19       9.239   0.277 -14.378  1.00  3.87           C  
ATOM    240  CG  TYR A  19       9.225  -0.509 -15.661  1.00  3.87           C  
ATOM    241  CD1 TYR A  19      10.206  -1.413 -15.918  1.00  3.87           C  
ATOM    242  CD2 TYR A  19       8.218  -0.306 -16.582  1.00  3.87           C  
ATOM    243  CE1 TYR A  19      10.210  -2.133 -17.086  1.00  3.87           C  
ATOM    244  CE2 TYR A  19       8.210  -1.013 -17.757  1.00  3.87           C  
ATOM    245  CZ  TYR A  19       9.205  -1.931 -18.013  1.00  3.87           C  
ATOM    246  OH  TYR A  19       9.206  -2.644 -19.192  1.00  3.87           O  
ATOM    247  H   TYR A  19      11.845   1.467 -14.431  1.00  3.87           H  
ATOM    248  HA  TYR A  19       9.122   2.097 -15.410  1.00  3.87           H  
ATOM    249 1HB  TYR A  19       9.901  -0.227 -13.667  1.00  3.87           H  
ATOM    250 2HB  TYR A  19       8.232   0.287 -13.961  1.00  3.87           H  
ATOM    251  HD1 TYR A  19      10.985  -1.552 -15.198  1.00  3.87           H  
ATOM    252  HD2 TYR A  19       7.437   0.417 -16.380  1.00  3.87           H  
ATOM    253  HE1 TYR A  19      11.005  -2.852 -17.278  1.00  3.87           H  
ATOM    254  HE2 TYR A  19       7.418  -0.848 -18.487  1.00  3.87           H  
ATOM    255  HH  TYR A  19       9.905  -3.303 -19.166  1.00  3.87           H  
ATOM    256  N   ALA A  20      10.502   2.811 -12.586  1.00  3.90           N  
ATOM    257  CA  ALA A  20      10.409   3.556 -11.336  1.00  3.90           C  
ATOM    258  C   ALA A  20       9.306   2.999 -10.441  1.00  3.90           C  
ATOM    259  O   ALA A  20       9.196   1.781 -10.253  1.00  3.90           O  
ATOM    260  CB  ALA A  20      10.173   5.032 -11.629  1.00  3.90           C  
ATOM    261  H   ALA A  20      11.403   2.412 -12.821  1.00  3.90           H  
ATOM    262  HA  ALA A  20      11.356   3.453 -10.813  1.00  3.90           H  
ATOM    263 1HB  ALA A  20      10.152   5.599 -10.699  1.00  3.90           H  
ATOM    264 2HB  ALA A  20      10.986   5.403 -12.251  1.00  3.90           H  
ATOM    265 3HB  ALA A  20       9.227   5.162 -12.155  1.00  3.90           H  
ATOM    266  N   SER A  21       8.439   3.871  -9.923  1.00  3.78           N  
ATOM    267  CA  SER A  21       7.384   3.447  -9.007  1.00  3.78           C  
ATOM    268  C   SER A  21       6.176   2.862  -9.733  1.00  3.78           C  
ATOM    269  O   SER A  21       5.077   3.409  -9.690  1.00  3.78           O  
ATOM    270  CB  SER A  21       6.935   4.623  -8.171  1.00  3.78           C  
ATOM    271  OG  SER A  21       7.990   5.116  -7.385  1.00  3.78           O  
ATOM    272  H   SER A  21       8.524   4.851 -10.136  1.00  3.78           H  
ATOM    273  HA  SER A  21       7.791   2.678  -8.351  1.00  3.78           H  
ATOM    274 1HB  SER A  21       6.559   5.409  -8.820  1.00  3.78           H  
ATOM    275 2HB  SER A  21       6.115   4.309  -7.525  1.00  3.78           H  
ATOM    276  HG  SER A  21       7.617   5.827  -6.855  1.00  3.78           H  
ATOM    277  N   HIS A  22       6.411   1.734 -10.386  1.00  3.56           N  
ATOM    278  CA  HIS A  22       5.429   0.978 -11.160  1.00  3.56           C  
ATOM    279  C   HIS A  22       4.658   1.768 -12.225  1.00  3.56           C  
ATOM    280  O   HIS A  22       3.426   1.743 -12.226  1.00  3.56           O  
ATOM    281  CB  HIS A  22       4.384   0.336 -10.251  1.00  3.56           C  
ATOM    282  CG  HIS A  22       3.785  -0.871 -10.867  1.00  3.56           C  
ATOM    283  ND1 HIS A  22       2.649  -1.487 -10.395  1.00  3.56           N  
ATOM    284  CD2 HIS A  22       4.184  -1.584 -11.921  1.00  3.56           C  
ATOM    285  CE1 HIS A  22       2.376  -2.526 -11.158  1.00  3.56           C  
ATOM    286  NE2 HIS A  22       3.288  -2.595 -12.089  1.00  3.56           N  
ATOM    287  H   HIS A  22       7.372   1.406 -10.337  1.00  3.56           H  
ATOM    288  HA  HIS A  22       5.956   0.177 -11.679  1.00  3.56           H  
ATOM    289 1HB  HIS A  22       4.822   0.084  -9.307  1.00  3.56           H  
ATOM    290 2HB  HIS A  22       3.583   1.050 -10.055  1.00  3.56           H  
ATOM    291  HD2 HIS A  22       5.060  -1.383 -12.531  1.00  3.56           H  
ATOM    292  HE1 HIS A  22       1.547  -3.206 -11.041  1.00  3.56           H  
ATOM    293  HE2 HIS A  22       3.342  -3.285 -12.822  1.00  3.56           H  
ATOM    294  N   ARG A  23       5.337   2.424 -13.172  1.00  3.27           N  
ATOM    295  CA  ARG A  23       4.595   3.172 -14.202  1.00  3.27           C  
ATOM    296  C   ARG A  23       3.823   2.259 -15.175  1.00  3.27           C  
ATOM    297  O   ARG A  23       2.953   2.724 -15.914  1.00  3.27           O  
ATOM    298  CB  ARG A  23       5.517   4.032 -15.043  1.00  3.27           C  
ATOM    299  CG  ARG A  23       6.378   3.256 -15.999  1.00  3.27           C  
ATOM    300  CD  ARG A  23       7.341   4.123 -16.715  1.00  3.27           C  
ATOM    301  NE  ARG A  23       8.193   3.357 -17.604  1.00  3.27           N  
ATOM    302  CZ  ARG A  23       7.929   3.040 -18.876  1.00  3.27           C  
ATOM    303  NH1 ARG A  23       6.818   3.423 -19.464  1.00  3.27           N  
ATOM    304  NH2 ARG A  23       8.826   2.331 -19.516  1.00  3.27           N  
ATOM    305  H   ARG A  23       6.361   2.460 -13.166  1.00  3.27           H  
ATOM    306  HA  ARG A  23       3.880   3.821 -13.697  1.00  3.27           H  
ATOM    307 1HB  ARG A  23       4.931   4.745 -15.618  1.00  3.27           H  
ATOM    308 2HB  ARG A  23       6.183   4.595 -14.387  1.00  3.27           H  
ATOM    309 1HG  ARG A  23       6.909   2.502 -15.442  1.00  3.27           H  
ATOM    310 2HG  ARG A  23       5.749   2.776 -16.747  1.00  3.27           H  
ATOM    311 1HD  ARG A  23       6.807   4.863 -17.305  1.00  3.27           H  
ATOM    312 2HD  ARG A  23       7.979   4.624 -15.985  1.00  3.27           H  
ATOM    313  HE  ARG A  23       9.079   3.004 -17.240  1.00  3.27           H  
ATOM    314 1HH1 ARG A  23       6.141   3.970 -18.952  1.00  3.27           H  
ATOM    315 2HH1 ARG A  23       6.648   3.174 -20.426  1.00  3.27           H  
ATOM    316 1HH2 ARG A  23       9.677   2.067 -18.995  1.00  3.27           H  
ATOM    317 2HH2 ARG A  23       8.686   2.060 -20.474  1.00  3.27           H  
ATOM    318  N   SER A  24       4.176   0.974 -15.198  1.00  2.95           N  
ATOM    319  CA  SER A  24       3.583  -0.015 -16.088  1.00  2.95           C  
ATOM    320  C   SER A  24       3.623  -1.414 -15.537  1.00  2.95           C  
ATOM    321  O   SER A  24       4.593  -1.833 -14.902  1.00  2.95           O  
ATOM    322  CB  SER A  24       4.273  -0.060 -17.434  1.00  2.95           C  
ATOM    323  OG  SER A  24       3.748  -1.126 -18.222  1.00  2.95           O  
ATOM    324  H   SER A  24       4.888   0.677 -14.550  1.00  2.95           H  
ATOM    325  HA  SER A  24       2.536   0.255 -16.241  1.00  2.95           H  
ATOM    326 1HB  SER A  24       4.126   0.889 -17.950  1.00  2.95           H  
ATOM    327 2HB  SER A  24       5.332  -0.196 -17.296  1.00  2.95           H  
ATOM    328  HG  SER A  24       4.089  -0.987 -19.115  1.00  2.95           H  
ATOM    329  N   LEU A  25       2.608  -2.183 -15.904  1.00  2.65           N  
ATOM    330  CA  LEU A  25       2.481  -3.590 -15.558  1.00  2.65           C  
ATOM    331  C   LEU A  25       3.752  -4.367 -15.872  1.00  2.65           C  
ATOM    332  O   LEU A  25       4.133  -5.272 -15.132  1.00  2.65           O  
ATOM    333  CB  LEU A  25       1.328  -4.201 -16.360  1.00  2.65           C  
ATOM    334  CG  LEU A  25      -0.041  -4.127 -15.722  1.00  2.65           C  
ATOM    335  CD1 LEU A  25      -0.341  -2.695 -15.354  1.00  2.65           C  
ATOM    336  CD2 LEU A  25      -1.061  -4.646 -16.703  1.00  2.65           C  
ATOM    337  H   LEU A  25       1.874  -1.754 -16.451  1.00  2.65           H  
ATOM    338  HA  LEU A  25       2.268  -3.674 -14.495  1.00  2.65           H  
ATOM    339 1HB  LEU A  25       1.276  -3.701 -17.325  1.00  2.65           H  
ATOM    340 2HB  LEU A  25       1.554  -5.254 -16.536  1.00  2.65           H  
ATOM    341  HG  LEU A  25      -0.063  -4.723 -14.828  1.00  2.65           H  
ATOM    342 1HD1 LEU A  25      -1.329  -2.638 -14.899  1.00  2.65           H  
ATOM    343 2HD1 LEU A  25       0.408  -2.337 -14.642  1.00  2.65           H  
ATOM    344 3HD1 LEU A  25      -0.319  -2.078 -16.250  1.00  2.65           H  
ATOM    345 1HD2 LEU A  25      -2.058  -4.592 -16.263  1.00  2.65           H  
ATOM    346 2HD2 LEU A  25      -1.029  -4.035 -17.600  1.00  2.65           H  
ATOM    347 3HD2 LEU A  25      -0.829  -5.680 -16.960  1.00  2.65           H  
ATOM    348  N   SER A  26       4.434  -3.976 -16.956  1.00  2.38           N  
ATOM    349  CA  SER A  26       5.637  -4.673 -17.398  1.00  2.38           C  
ATOM    350  C   SER A  26       6.778  -4.672 -16.372  1.00  2.38           C  
ATOM    351  O   SER A  26       7.677  -5.513 -16.454  1.00  2.38           O  
ATOM    352  CB  SER A  26       6.128  -4.072 -18.698  1.00  2.38           C  
ATOM    353  OG  SER A  26       5.229  -4.323 -19.751  1.00  2.38           O  
ATOM    354  H   SER A  26       4.103  -3.160 -17.477  1.00  2.38           H  
ATOM    355  HA  SER A  26       5.366  -5.712 -17.587  1.00  2.38           H  
ATOM    356 1HB  SER A  26       6.241  -3.002 -18.571  1.00  2.38           H  
ATOM    357 2HB  SER A  26       7.107  -4.478 -18.942  1.00  2.38           H  
ATOM    358  HG  SER A  26       5.620  -3.921 -20.532  1.00  2.38           H  
ATOM    359  N   GLY A  27       6.779  -3.715 -15.439  1.00  2.17           N  
ATOM    360  CA  GLY A  27       7.836  -3.646 -14.442  1.00  2.17           C  
ATOM    361  C   GLY A  27       7.587  -4.517 -13.206  1.00  2.17           C  
ATOM    362  O   GLY A  27       8.488  -4.694 -12.376  1.00  2.17           O  
ATOM    363  H   GLY A  27       6.014  -3.044 -15.396  1.00  2.17           H  
ATOM    364 1HA  GLY A  27       8.776  -3.937 -14.908  1.00  2.17           H  
ATOM    365 2HA  GLY A  27       7.950  -2.612 -14.125  1.00  2.17           H  
ATOM    366  N   CYS A  28       6.356  -4.997 -13.017  1.00  2.02           N  
ATOM    367  CA  CYS A  28       6.060  -5.815 -11.841  1.00  2.02           C  
ATOM    368  C   CYS A  28       6.063  -7.307 -12.158  1.00  2.02           C  
ATOM    369  O   CYS A  28       5.193  -7.757 -12.898  1.00  2.02           O  
ATOM    370  CB  CYS A  28       4.729  -5.462 -11.230  1.00  2.02           C  
ATOM    371  SG  CYS A  28       4.339  -6.452  -9.803  1.00  2.02           S  
ATOM    372  H   CYS A  28       5.635  -4.859 -13.729  1.00  2.02           H  
ATOM    373  HA  CYS A  28       6.796  -5.577 -11.083  1.00  2.02           H  
ATOM    374 1HB  CYS A  28       4.754  -4.436 -10.912  1.00  2.02           H  
ATOM    375 2HB  CYS A  28       3.940  -5.569 -11.968  1.00  2.02           H  
ATOM    376  HG  CYS A  28       3.071  -6.038  -9.697  1.00  2.02           H  
ATOM    377  N   PRO A  29       6.961  -8.130 -11.599  1.00  1.95           N  
ATOM    378  CA  PRO A  29       7.010  -9.563 -11.838  1.00  1.95           C  
ATOM    379  C   PRO A  29       5.660 -10.254 -11.592  1.00  1.95           C  
ATOM    380  O   PRO A  29       5.286 -11.190 -12.299  1.00  1.95           O  
ATOM    381  CB  PRO A  29       8.035 -10.017 -10.790  1.00  1.95           C  
ATOM    382  CG  PRO A  29       8.940  -8.820 -10.601  1.00  1.95           C  
ATOM    383  CD  PRO A  29       8.018  -7.626 -10.690  1.00  1.95           C  
ATOM    384  HA  PRO A  29       7.366  -9.752 -12.858  1.00  1.95           H  
ATOM    385 1HB  PRO A  29       7.522 -10.314  -9.866  1.00  1.95           H  
ATOM    386 2HB  PRO A  29       8.573 -10.904 -11.157  1.00  1.95           H  
ATOM    387 1HG  PRO A  29       9.452  -8.877  -9.624  1.00  1.95           H  
ATOM    388 2HG  PRO A  29       9.728  -8.803 -11.367  1.00  1.95           H  
ATOM    389 1HD  PRO A  29       7.605  -7.364  -9.700  1.00  1.95           H  
ATOM    390 2HD  PRO A  29       8.584  -6.807 -11.139  1.00  1.95           H  
ATOM    391  N   ARG A  30       4.888  -9.740 -10.633  1.00  1.98           N  
ATOM    392  CA  ARG A  30       3.613 -10.349 -10.277  1.00  1.98           C  
ATOM    393  C   ARG A  30       2.486  -9.985 -11.220  1.00  1.98           C  
ATOM    394  O   ARG A  30       1.397 -10.545 -11.129  1.00  1.98           O  
ATOM    395  CB  ARG A  30       3.193  -9.959  -8.878  1.00  1.98           C  
ATOM    396  CG  ARG A  30       4.073 -10.458  -7.750  1.00  1.98           C  
ATOM    397  CD  ARG A  30       3.532  -9.988  -6.454  1.00  1.98           C  
ATOM    398  NE  ARG A  30       2.242 -10.591  -6.177  1.00  1.98           N  
ATOM    399  CZ  ARG A  30       2.037 -11.701  -5.459  1.00  1.98           C  
ATOM    400  NH1 ARG A  30       3.037 -12.333  -4.883  1.00  1.98           N  
ATOM    401  NH2 ARG A  30       0.802 -12.136  -5.350  1.00  1.98           N  
ATOM    402  H   ARG A  30       5.203  -8.939 -10.106  1.00  1.98           H  
ATOM    403  HA  ARG A  30       3.740 -11.430 -10.302  1.00  1.98           H  
ATOM    404 1HB  ARG A  30       3.140  -8.889  -8.797  1.00  1.98           H  
ATOM    405 2HB  ARG A  30       2.186 -10.339  -8.691  1.00  1.98           H  
ATOM    406 1HG  ARG A  30       4.092 -11.546  -7.747  1.00  1.98           H  
ATOM    407 2HG  ARG A  30       5.087 -10.068  -7.867  1.00  1.98           H  
ATOM    408 1HD  ARG A  30       4.213 -10.246  -5.640  1.00  1.98           H  
ATOM    409 2HD  ARG A  30       3.404  -8.908  -6.483  1.00  1.98           H  
ATOM    410  HE  ARG A  30       1.407 -10.172  -6.593  1.00  1.98           H  
ATOM    411 1HH1 ARG A  30       3.975 -11.965  -4.971  1.00  1.98           H  
ATOM    412 2HH1 ARG A  30       2.865 -13.165  -4.342  1.00  1.98           H  
ATOM    413 1HH2 ARG A  30       0.067 -11.604  -5.839  1.00  1.98           H  
ATOM    414 2HH2 ARG A  30       0.593 -12.963  -4.816  1.00  1.98           H  
ATOM    415  N   ALA A  31       2.718  -9.034 -12.119  1.00  2.09           N  
ATOM    416  CA  ALA A  31       1.685  -8.642 -13.057  1.00  2.09           C  
ATOM    417  C   ALA A  31       1.660  -9.601 -14.229  1.00  2.09           C  
ATOM    418  O   ALA A  31       0.753  -9.562 -15.060  1.00  2.09           O  
ATOM    419  CB  ALA A  31       1.904  -7.238 -13.564  1.00  2.09           C  
ATOM    420  H   ALA A  31       3.634  -8.591 -12.192  1.00  2.09           H  
ATOM    421  HA  ALA A  31       0.723  -8.695 -12.549  1.00  2.09           H  
ATOM    422 1HB  ALA A  31       1.112  -6.971 -14.259  1.00  2.09           H  
ATOM    423 2HB  ALA A  31       1.906  -6.542 -12.735  1.00  2.09           H  
ATOM    424 3HB  ALA A  31       2.866  -7.193 -14.074  1.00  2.09           H  
ATOM    425  N   LYS A  32       2.651 -10.498 -14.310  1.00  2.29           N  
ATOM    426  CA  LYS A  32       2.736 -11.400 -15.447  1.00  2.29           C  
ATOM    427  C   LYS A  32       1.838 -12.616 -15.227  1.00  2.29           C  
ATOM    428  O   LYS A  32       2.300 -13.750 -15.093  1.00  2.29           O  
ATOM    429  CB  LYS A  32       4.195 -11.802 -15.624  1.00  2.29           C  
ATOM    430  CG  LYS A  32       5.094 -10.602 -15.965  1.00  2.29           C  
ATOM    431  CD  LYS A  32       6.557 -10.988 -16.081  1.00  2.29           C  
ATOM    432  CE  LYS A  32       7.414  -9.763 -16.392  1.00  2.29           C  
ATOM    433  NZ  LYS A  32       8.857 -10.104 -16.504  1.00  2.29           N  
ATOM    434  H   LYS A  32       3.377 -10.553 -13.594  1.00  2.29           H  
ATOM    435  HA  LYS A  32       2.394 -10.879 -16.340  1.00  2.29           H  
ATOM    436 1HB  LYS A  32       4.564 -12.248 -14.698  1.00  2.29           H  
ATOM    437 2HB  LYS A  32       4.283 -12.544 -16.415  1.00  2.29           H  
ATOM    438 1HG  LYS A  32       4.764 -10.151 -16.899  1.00  2.29           H  
ATOM    439 2HG  LYS A  32       4.999  -9.853 -15.169  1.00  2.29           H  
ATOM    440 1HD  LYS A  32       6.887 -11.421 -15.133  1.00  2.29           H  
ATOM    441 2HD  LYS A  32       6.685 -11.730 -16.868  1.00  2.29           H  
ATOM    442 1HE  LYS A  32       7.080  -9.325 -17.332  1.00  2.29           H  
ATOM    443 2HE  LYS A  32       7.284  -9.024 -15.595  1.00  2.29           H  
ATOM    444 1HZ  LYS A  32       9.382  -9.262 -16.711  1.00  2.29           H  
ATOM    445 2HZ  LYS A  32       9.177 -10.497 -15.631  1.00  2.29           H  
ATOM    446 3HZ  LYS A  32       8.991 -10.776 -17.246  1.00  2.29           H  
ATOM    447  N   LYS A  33       0.537 -12.340 -15.189  1.00  2.56           N  
ATOM    448  CA  LYS A  33      -0.491 -13.326 -14.891  1.00  2.56           C  
ATOM    449  C   LYS A  33      -1.675 -13.227 -15.842  1.00  2.56           C  
ATOM    450  O   LYS A  33      -2.063 -12.142 -16.272  1.00  2.56           O  
ATOM    451  CB  LYS A  33      -0.967 -13.166 -13.441  1.00  2.56           C  
ATOM    452  CG  LYS A  33       0.090 -13.481 -12.380  1.00  2.56           C  
ATOM    453  CD  LYS A  33      -0.474 -13.354 -10.966  1.00  2.56           C  
ATOM    454  CE  LYS A  33       0.593 -13.659  -9.919  1.00  2.56           C  
ATOM    455  NZ  LYS A  33       1.043 -15.089  -9.984  1.00  2.56           N  
ATOM    456  H   LYS A  33       0.280 -11.366 -15.335  1.00  2.56           H  
ATOM    457  HA  LYS A  33      -0.059 -14.320 -15.006  1.00  2.56           H  
ATOM    458 1HB  LYS A  33      -1.285 -12.138 -13.279  1.00  2.56           H  
ATOM    459 2HB  LYS A  33      -1.826 -13.809 -13.263  1.00  2.56           H  
ATOM    460 1HG  LYS A  33       0.471 -14.492 -12.531  1.00  2.56           H  
ATOM    461 2HG  LYS A  33       0.922 -12.782 -12.474  1.00  2.56           H  
ATOM    462 1HD  LYS A  33      -0.829 -12.329 -10.811  1.00  2.56           H  
ATOM    463 2HD  LYS A  33      -1.310 -14.038 -10.837  1.00  2.56           H  
ATOM    464 1HE  LYS A  33       1.453 -13.010 -10.089  1.00  2.56           H  
ATOM    465 2HE  LYS A  33       0.191 -13.456  -8.925  1.00  2.56           H  
ATOM    466 1HZ  LYS A  33       1.749 -15.254  -9.284  1.00  2.56           H  
ATOM    467 2HZ  LYS A  33       0.255 -15.700  -9.819  1.00  2.56           H  
ATOM    468 3HZ  LYS A  33       1.427 -15.275 -10.901  1.00  2.56           H  
ATOM    469  N   SER A  34      -2.314 -14.366 -16.095  1.00  2.91           N  
ATOM    470  CA  SER A  34      -3.496 -14.430 -16.958  1.00  2.91           C  
ATOM    471  C   SER A  34      -4.690 -13.637 -16.416  1.00  2.91           C  
ATOM    472  O   SER A  34      -5.618 -13.310 -17.160  1.00  2.91           O  
ATOM    473  CB  SER A  34      -3.889 -15.879 -17.159  1.00  2.91           C  
ATOM    474  OG  SER A  34      -4.332 -16.452 -15.959  1.00  2.91           O  
ATOM    475  H   SER A  34      -1.951 -15.224 -15.705  1.00  2.91           H  
ATOM    476  HA  SER A  34      -3.225 -14.008 -17.927  1.00  2.91           H  
ATOM    477 1HB  SER A  34      -4.677 -15.943 -17.909  1.00  2.91           H  
ATOM    478 2HB  SER A  34      -3.034 -16.436 -17.537  1.00  2.91           H  
ATOM    479  HG  SER A  34      -5.172 -16.029 -15.758  1.00  2.91           H  
ATOM    480  N   GLY A  35      -4.664 -13.335 -15.117  1.00  3.35           N  
ATOM    481  CA  GLY A  35      -5.717 -12.576 -14.455  1.00  3.35           C  
ATOM    482  C   GLY A  35      -5.543 -11.055 -14.566  1.00  3.35           C  
ATOM    483  O   GLY A  35      -6.391 -10.304 -14.080  1.00  3.35           O  
ATOM    484  H   GLY A  35      -3.872 -13.643 -14.576  1.00  3.35           H  
ATOM    485 1HA  GLY A  35      -6.680 -12.860 -14.878  1.00  3.35           H  
ATOM    486 2HA  GLY A  35      -5.745 -12.856 -13.404  1.00  3.35           H  
ATOM    487  N   VAL A  36      -4.460 -10.588 -15.195  1.00  3.86           N  
ATOM    488  CA  VAL A  36      -4.244  -9.150 -15.319  1.00  3.86           C  
ATOM    489  C   VAL A  36      -4.549  -8.681 -16.734  1.00  3.86           C  
ATOM    490  O   VAL A  36      -3.920  -9.111 -17.700  1.00  3.86           O  
ATOM    491  CB  VAL A  36      -2.802  -8.781 -14.945  1.00  3.86           C  
ATOM    492  CG1 VAL A  36      -2.594  -7.308 -15.123  1.00  3.86           C  
ATOM    493  CG2 VAL A  36      -2.548  -9.169 -13.505  1.00  3.86           C  
ATOM    494  H   VAL A  36      -3.766 -11.224 -15.590  1.00  3.86           H  
ATOM    495  HA  VAL A  36      -4.914  -8.632 -14.631  1.00  3.86           H  
ATOM    496  HB  VAL A  36      -2.104  -9.311 -15.601  1.00  3.86           H  
ATOM    497 1HG1 VAL A  36      -1.568  -7.057 -14.860  1.00  3.86           H  
ATOM    498 2HG1 VAL A  36      -2.782  -7.047 -16.163  1.00  3.86           H  
ATOM    499 3HG1 VAL A  36      -3.283  -6.768 -14.483  1.00  3.86           H  
ATOM    500 1HG2 VAL A  36      -1.531  -8.912 -13.230  1.00  3.86           H  
ATOM    501 2HG2 VAL A  36      -3.243  -8.632 -12.866  1.00  3.86           H  
ATOM    502 3HG2 VAL A  36      -2.694 -10.237 -13.382  1.00  3.86           H  
ATOM    503  N   LYS A  37      -5.538  -7.803 -16.849  1.00  4.45           N  
ATOM    504  CA  LYS A  37      -6.001  -7.340 -18.152  1.00  4.45           C  
ATOM    505  C   LYS A  37      -5.810  -5.840 -18.321  1.00  4.45           C  
ATOM    506  O   LYS A  37      -5.795  -5.100 -17.336  1.00  4.45           O  
ATOM    507  CB  LYS A  37      -7.486  -7.673 -18.320  1.00  4.45           C  
ATOM    508  CG  LYS A  37      -7.840  -9.154 -18.135  1.00  4.45           C  
ATOM    509  CD  LYS A  37      -7.230 -10.049 -19.198  1.00  4.45           C  
ATOM    510  CE  LYS A  37      -7.684 -11.489 -18.999  1.00  4.45           C  
ATOM    511  NZ  LYS A  37      -7.019 -12.428 -19.942  1.00  4.45           N  
ATOM    512  H   LYS A  37      -6.001  -7.478 -16.012  1.00  4.45           H  
ATOM    513  HA  LYS A  37      -5.426  -7.844 -18.931  1.00  4.45           H  
ATOM    514 1HB  LYS A  37      -8.069  -7.100 -17.598  1.00  4.45           H  
ATOM    515 2HB  LYS A  37      -7.814  -7.372 -19.315  1.00  4.45           H  
ATOM    516 1HG  LYS A  37      -7.492  -9.493 -17.155  1.00  4.45           H  
ATOM    517 2HG  LYS A  37      -8.923  -9.266 -18.167  1.00  4.45           H  
ATOM    518 1HD  LYS A  37      -7.534  -9.707 -20.187  1.00  4.45           H  
ATOM    519 2HD  LYS A  37      -6.141 -10.008 -19.132  1.00  4.45           H  
ATOM    520 1HE  LYS A  37      -7.453 -11.786 -17.978  1.00  4.45           H  
ATOM    521 2HE  LYS A  37      -8.761 -11.547 -19.146  1.00  4.45           H  
ATOM    522 1HZ  LYS A  37      -7.345 -13.365 -19.761  1.00  4.45           H  
ATOM    523 2HZ  LYS A  37      -7.235 -12.170 -20.891  1.00  4.45           H  
ATOM    524 3HZ  LYS A  37      -6.015 -12.386 -19.799  1.00  4.45           H  
ATOM    525  N   VAL A  38      -5.700  -5.399 -19.574  1.00  5.11           N  
ATOM    526  CA  VAL A  38      -5.639  -3.976 -19.892  1.00  5.11           C  
ATOM    527  C   VAL A  38      -6.762  -3.601 -20.857  1.00  5.11           C  
ATOM    528  O   VAL A  38      -6.859  -4.147 -21.956  1.00  5.11           O  
ATOM    529  CB  VAL A  38      -4.280  -3.621 -20.523  1.00  5.11           C  
ATOM    530  CG1 VAL A  38      -4.248  -2.142 -20.870  1.00  5.11           C  
ATOM    531  CG2 VAL A  38      -3.156  -3.977 -19.550  1.00  5.11           C  
ATOM    532  H   VAL A  38      -5.686  -6.069 -20.328  1.00  5.11           H  
ATOM    533  HA  VAL A  38      -5.760  -3.401 -18.974  1.00  5.11           H  
ATOM    534  HB  VAL A  38      -4.155  -4.179 -21.451  1.00  5.11           H  
ATOM    535 1HG1 VAL A  38      -3.292  -1.896 -21.328  1.00  5.11           H  
ATOM    536 2HG1 VAL A  38      -5.055  -1.912 -21.570  1.00  5.11           H  
ATOM    537 3HG1 VAL A  38      -4.379  -1.553 -19.964  1.00  5.11           H  
ATOM    538 1HG2 VAL A  38      -2.195  -3.727 -19.996  1.00  5.11           H  
ATOM    539 2HG2 VAL A  38      -3.288  -3.410 -18.626  1.00  5.11           H  
ATOM    540 3HG2 VAL A  38      -3.180  -5.042 -19.325  1.00  5.11           H  
ATOM    541  N   ALA A  39      -7.626  -2.688 -20.434  1.00  5.86           N  
ATOM    542  CA  ALA A  39      -8.756  -2.272 -21.258  1.00  5.86           C  
ATOM    543  C   ALA A  39      -8.317  -1.264 -22.324  1.00  5.86           C  
ATOM    544  O   ALA A  39      -7.400  -0.486 -22.068  1.00  5.86           O  
ATOM    545  CB  ALA A  39      -9.835  -1.650 -20.383  1.00  5.86           C  
ATOM    546  H   ALA A  39      -7.493  -2.280 -19.519  1.00  5.86           H  
ATOM    547  HA  ALA A  39      -9.144  -3.165 -21.740  1.00  5.86           H  
ATOM    548 1HB  ALA A  39     -10.691  -1.363 -20.985  1.00  5.86           H  
ATOM    549 2HB  ALA A  39     -10.151  -2.374 -19.633  1.00  5.86           H  
ATOM    550 3HB  ALA A  39      -9.435  -0.765 -19.886  1.00  5.86           H  
ATOM    551  N   PRO A  40      -8.973  -1.217 -23.509  1.00  6.64           N  
ATOM    552  CA  PRO A  40      -8.787  -0.205 -24.545  1.00  6.64           C  
ATOM    553  C   PRO A  40      -9.284   1.168 -24.080  1.00  6.64           C  
ATOM    554  O   PRO A  40      -8.921   2.199 -24.641  1.00  6.64           O  
ATOM    555  CB  PRO A  40      -9.625  -0.754 -25.713  1.00  6.64           C  
ATOM    556  CG  PRO A  40     -10.664  -1.645 -25.065  1.00  6.64           C  
ATOM    557  CD  PRO A  40      -9.967  -2.261 -23.863  1.00  6.64           C  
ATOM    558  HA  PRO A  40      -7.722  -0.160 -24.815  1.00  6.64           H  
ATOM    559 1HB  PRO A  40     -10.078   0.086 -26.273  1.00  6.64           H  
ATOM    560 2HB  PRO A  40      -8.976  -1.289 -26.427  1.00  6.64           H  
ATOM    561 1HG  PRO A  40     -11.544  -1.044 -24.785  1.00  6.64           H  
ATOM    562 2HG  PRO A  40     -11.014  -2.400 -25.788  1.00  6.64           H  
ATOM    563 1HD  PRO A  40     -10.717  -2.406 -23.081  1.00  6.64           H  
ATOM    564 2HD  PRO A  40      -9.458  -3.201 -24.139  1.00  6.64           H  
ATOM    565  N   THR A  41     -10.133   1.166 -23.044  1.00  7.37           N  
ATOM    566  CA  THR A  41     -10.732   2.343 -22.398  1.00  7.37           C  
ATOM    567  C   THR A  41     -11.714   3.147 -23.271  1.00  7.37           C  
ATOM    568  O   THR A  41     -12.860   3.367 -22.876  1.00  7.37           O  
ATOM    569  CB  THR A  41      -9.642   3.292 -21.857  1.00  7.37           C  
ATOM    570  OG1 THR A  41      -8.828   2.592 -20.895  1.00  7.37           O  
ATOM    571  CG2 THR A  41     -10.298   4.478 -21.168  1.00  7.37           C  
ATOM    572  H   THR A  41     -10.387   0.273 -22.659  1.00  7.37           H  
ATOM    573  HA  THR A  41     -11.295   1.986 -21.535  1.00  7.37           H  
ATOM    574  HB  THR A  41      -9.018   3.659 -22.666  1.00  7.37           H  
ATOM    575  HG1 THR A  41      -8.311   1.903 -21.338  1.00  7.37           H  
ATOM    576 1HG2 THR A  41      -9.528   5.144 -20.780  1.00  7.37           H  
ATOM    577 2HG2 THR A  41     -10.919   5.015 -21.875  1.00  7.37           H  
ATOM    578 3HG2 THR A  41     -10.917   4.121 -20.347  1.00  7.37           H  
ATOM    579  N   LYS A  42     -11.266   3.588 -24.440  1.00  7.94           N  
ATOM    580  CA  LYS A  42     -12.085   4.373 -25.361  1.00  7.94           C  
ATOM    581  C   LYS A  42     -12.347   3.667 -26.683  1.00  7.94           C  
ATOM    582  O   LYS A  42     -11.524   2.895 -27.168  1.00  7.94           O  
ATOM    583  CB  LYS A  42     -11.433   5.718 -25.684  1.00  7.94           C  
ATOM    584  CG  LYS A  42     -11.322   6.716 -24.545  1.00  7.94           C  
ATOM    585  CD  LYS A  42     -10.685   7.992 -25.074  1.00  7.94           C  
ATOM    586  CE  LYS A  42     -11.614   8.668 -26.085  1.00  7.94           C  
ATOM    587  NZ  LYS A  42     -11.017   9.892 -26.686  1.00  7.94           N  
ATOM    588  H   LYS A  42     -10.310   3.350 -24.685  1.00  7.94           H  
ATOM    589  HA  LYS A  42     -13.050   4.556 -24.889  1.00  7.94           H  
ATOM    590 1HB  LYS A  42     -10.423   5.544 -26.060  1.00  7.94           H  
ATOM    591 2HB  LYS A  42     -11.991   6.202 -26.483  1.00  7.94           H  
ATOM    592 1HG  LYS A  42     -12.310   6.933 -24.133  1.00  7.94           H  
ATOM    593 2HG  LYS A  42     -10.692   6.311 -23.764  1.00  7.94           H  
ATOM    594 1HD  LYS A  42     -10.486   8.679 -24.251  1.00  7.94           H  
ATOM    595 2HD  LYS A  42      -9.743   7.756 -25.569  1.00  7.94           H  
ATOM    596 1HE  LYS A  42     -11.826   7.957 -26.874  1.00  7.94           H  
ATOM    597 2HE  LYS A  42     -12.549   8.937 -25.596  1.00  7.94           H  
ATOM    598 1HZ  LYS A  42     -11.662  10.270 -27.373  1.00  7.94           H  
ATOM    599 2HZ  LYS A  42     -10.827  10.575 -25.980  1.00  7.94           H  
ATOM    600 3HZ  LYS A  42     -10.149   9.651 -27.169  1.00  7.94           H  
ATOM    601  N   ASP A  43     -13.446   4.044 -27.342  1.00  8.28           N  
ATOM    602  CA  ASP A  43     -13.775   3.529 -28.679  1.00  8.28           C  
ATOM    603  C   ASP A  43     -12.675   3.880 -29.686  1.00  8.28           C  
ATOM    604  O   ASP A  43     -12.432   3.157 -30.653  1.00  8.28           O  
ATOM    605  CB  ASP A  43     -15.099   4.118 -29.167  1.00  8.28           C  
ATOM    606  CG  ASP A  43     -16.310   3.595 -28.405  1.00  8.28           C  
ATOM    607  OD1 ASP A  43     -16.172   2.646 -27.669  1.00  8.28           O  
ATOM    608  OD2 ASP A  43     -17.365   4.157 -28.566  1.00  8.28           O  
ATOM    609  H   ASP A  43     -14.089   4.683 -26.897  1.00  8.28           H  
ATOM    610  HA  ASP A  43     -13.865   2.443 -28.625  1.00  8.28           H  
ATOM    611 1HB  ASP A  43     -15.069   5.204 -29.076  1.00  8.28           H  
ATOM    612 2HB  ASP A  43     -15.226   3.886 -30.227  1.00  8.28           H  
ATOM    613  N   ASP A  44     -11.971   4.977 -29.421  1.00  8.46           N  
ATOM    614  CA  ASP A  44     -10.882   5.478 -30.254  1.00  8.46           C  
ATOM    615  C   ASP A  44      -9.756   4.447 -30.399  1.00  8.46           C  
ATOM    616  O   ASP A  44      -8.981   4.492 -31.354  1.00  8.46           O  
ATOM    617  CB  ASP A  44     -10.264   6.741 -29.637  1.00  8.46           C  
ATOM    618  CG  ASP A  44     -11.146   8.007 -29.670  1.00  8.46           C  
ATOM    619  OD1 ASP A  44     -12.143   8.030 -30.342  1.00  8.46           O  
ATOM    620  OD2 ASP A  44     -10.776   8.967 -28.989  1.00  8.46           O  
ATOM    621  H   ASP A  44     -12.225   5.497 -28.596  1.00  8.46           H  
ATOM    622  HA  ASP A  44     -11.278   5.706 -31.246  1.00  8.46           H  
ATOM    623 1HB  ASP A  44     -10.013   6.530 -28.596  1.00  8.46           H  
ATOM    624 2HB  ASP A  44      -9.326   6.959 -30.149  1.00  8.46           H  
ATOM    625  N   LYS A  45      -9.634   3.556 -29.410  1.00  8.54           N  
ATOM    626  CA  LYS A  45      -8.591   2.547 -29.367  1.00  8.54           C  
ATOM    627  C   LYS A  45      -9.142   1.146 -29.641  1.00  8.54           C  
ATOM    628  O   LYS A  45      -8.475   0.133 -29.382  1.00  8.54           O  
ATOM    629  CB  LYS A  45      -7.879   2.599 -28.020  1.00  8.54           C  
ATOM    630  CG  LYS A  45      -7.144   3.918 -27.766  1.00  8.54           C  
ATOM    631  CD  LYS A  45      -6.391   3.904 -26.446  1.00  8.54           C  
ATOM    632  CE  LYS A  45      -5.670   5.224 -26.210  1.00  8.54           C  
ATOM    633  NZ  LYS A  45      -4.936   5.238 -24.912  1.00  8.54           N  
ATOM    634  H   LYS A  45     -10.318   3.539 -28.655  1.00  8.54           H  
ATOM    635  HA  LYS A  45      -7.864   2.771 -30.145  1.00  8.54           H  
ATOM    636 1HB  LYS A  45      -8.615   2.466 -27.220  1.00  8.54           H  
ATOM    637 2HB  LYS A  45      -7.163   1.783 -27.948  1.00  8.54           H  
ATOM    638 1HG  LYS A  45      -6.443   4.107 -28.580  1.00  8.54           H  
ATOM    639 2HG  LYS A  45      -7.871   4.729 -27.741  1.00  8.54           H  
ATOM    640 1HD  LYS A  45      -7.097   3.732 -25.630  1.00  8.54           H  
ATOM    641 2HD  LYS A  45      -5.662   3.093 -26.448  1.00  8.54           H  
ATOM    642 1HE  LYS A  45      -4.961   5.390 -27.020  1.00  8.54           H  
ATOM    643 2HE  LYS A  45      -6.403   6.033 -26.211  1.00  8.54           H  
ATOM    644 1HZ  LYS A  45      -4.474   6.129 -24.795  1.00  8.54           H  
ATOM    645 2HZ  LYS A  45      -5.589   5.095 -24.155  1.00  8.54           H  
ATOM    646 3HZ  LYS A  45      -4.250   4.498 -24.907  1.00  8.54           H  
ATOM    647  N   GLU A  46     -10.360   1.063 -30.175  1.00  8.61           N  
ATOM    648  CA  GLU A  46     -10.924  -0.251 -30.409  1.00  8.61           C  
ATOM    649  C   GLU A  46     -10.239  -0.939 -31.576  1.00  8.61           C  
ATOM    650  O   GLU A  46     -10.606  -0.780 -32.739  1.00  8.61           O  
ATOM    651  CB  GLU A  46     -12.434  -0.173 -30.687  1.00  8.61           C  
ATOM    652  CG  GLU A  46     -13.122  -1.546 -30.832  1.00  8.61           C  
ATOM    653  CD  GLU A  46     -14.595  -1.485 -31.162  1.00  8.61           C  
ATOM    654  OE1 GLU A  46     -14.942  -1.002 -32.214  1.00  8.61           O  
ATOM    655  OE2 GLU A  46     -15.376  -1.939 -30.356  1.00  8.61           O  
ATOM    656  H   GLU A  46     -10.907   1.896 -30.397  1.00  8.61           H  
ATOM    657  HA  GLU A  46     -10.769  -0.856 -29.515  1.00  8.61           H  
ATOM    658 1HB  GLU A  46     -12.924   0.368 -29.875  1.00  8.61           H  
ATOM    659 2HB  GLU A  46     -12.606   0.392 -31.602  1.00  8.61           H  
ATOM    660 1HG  GLU A  46     -12.604  -2.130 -31.599  1.00  8.61           H  
ATOM    661 2HG  GLU A  46     -13.019  -2.067 -29.889  1.00  8.61           H  
ATOM    662  N   ASP A  47      -9.259  -1.755 -31.227  1.00  8.72           N  
ATOM    663  CA  ASP A  47      -8.469  -2.517 -32.177  1.00  8.72           C  
ATOM    664  C   ASP A  47      -9.437  -3.265 -33.094  1.00  8.72           C  
ATOM    665  O   ASP A  47     -10.356  -3.911 -32.595  1.00  8.72           O  
ATOM    666  CB  ASP A  47      -7.551  -3.509 -31.438  1.00  8.72           C  
ATOM    667  CG  ASP A  47      -6.580  -4.295 -32.341  1.00  8.72           C  
ATOM    668  OD1 ASP A  47      -7.039  -5.087 -33.157  1.00  8.72           O  
ATOM    669  OD2 ASP A  47      -5.395  -4.093 -32.212  1.00  8.72           O  
ATOM    670  H   ASP A  47      -9.012  -1.752 -30.242  1.00  8.72           H  
ATOM    671  HA  ASP A  47      -7.859  -1.810 -32.730  1.00  8.72           H  
ATOM    672 1HB  ASP A  47      -6.955  -2.954 -30.711  1.00  8.72           H  
ATOM    673 2HB  ASP A  47      -8.137  -4.209 -30.881  1.00  8.72           H  
ATOM    674  N   PRO A  48      -9.251  -3.245 -34.428  1.00  8.89           N  
ATOM    675  CA  PRO A  48     -10.125  -3.848 -35.420  1.00  8.89           C  
ATOM    676  C   PRO A  48     -10.298  -5.362 -35.279  1.00  8.89           C  
ATOM    677  O   PRO A  48     -11.235  -5.917 -35.857  1.00  8.89           O  
ATOM    678  CB  PRO A  48      -9.439  -3.480 -36.745  1.00  8.89           C  
ATOM    679  CG  PRO A  48      -8.002  -3.212 -36.386  1.00  8.89           C  
ATOM    680  CD  PRO A  48      -8.061  -2.583 -35.020  1.00  8.89           C  
ATOM    681  HA  PRO A  48     -11.105  -3.356 -35.353  1.00  8.89           H  
ATOM    682 1HB  PRO A  48      -9.542  -4.311 -37.456  1.00  8.89           H  
ATOM    683 2HB  PRO A  48      -9.938  -2.607 -37.194  1.00  8.89           H  
ATOM    684 1HG  PRO A  48      -7.435  -4.161 -36.372  1.00  8.89           H  
ATOM    685 2HG  PRO A  48      -7.528  -2.567 -37.140  1.00  8.89           H  
ATOM    686 1HD  PRO A  48      -7.134  -2.842 -34.511  1.00  8.89           H  
ATOM    687 2HD  PRO A  48      -8.220  -1.497 -35.087  1.00  8.89           H  
ATOM    688  N   GLU A  49      -9.418  -6.051 -34.540  1.00  9.11           N  
ATOM    689  CA  GLU A  49      -9.600  -7.491 -34.378  1.00  9.11           C  
ATOM    690  C   GLU A  49     -10.555  -7.810 -33.213  1.00  9.11           C  
ATOM    691  O   GLU A  49     -10.898  -8.974 -32.966  1.00  9.11           O  
ATOM    692  CB  GLU A  49      -8.248  -8.182 -34.146  1.00  9.11           C  
ATOM    693  CG  GLU A  49      -7.270  -8.088 -35.324  1.00  9.11           C  
ATOM    694  CD  GLU A  49      -7.725  -8.859 -36.537  1.00  9.11           C  
ATOM    695  OE1 GLU A  49      -8.011 -10.020 -36.404  1.00  9.11           O  
ATOM    696  OE2 GLU A  49      -7.812  -8.283 -37.603  1.00  9.11           O  
ATOM    697  H   GLU A  49      -8.627  -5.595 -34.062  1.00  9.11           H  
ATOM    698  HA  GLU A  49     -10.039  -7.890 -35.290  1.00  9.11           H  
ATOM    699 1HB  GLU A  49      -7.762  -7.729 -33.280  1.00  9.11           H  
ATOM    700 2HB  GLU A  49      -8.411  -9.234 -33.922  1.00  9.11           H  
ATOM    701 1HG  GLU A  49      -7.153  -7.035 -35.592  1.00  9.11           H  
ATOM    702 2HG  GLU A  49      -6.300  -8.463 -35.003  1.00  9.11           H  
ATOM    703  N   LEU A  50     -11.000  -6.784 -32.488  1.00  9.36           N  
ATOM    704  CA  LEU A  50     -11.898  -7.041 -31.380  1.00  9.36           C  
ATOM    705  C   LEU A  50     -13.232  -7.512 -31.914  1.00  9.36           C  
ATOM    706  O   LEU A  50     -13.749  -6.992 -32.901  1.00  9.36           O  
ATOM    707  CB  LEU A  50     -12.042  -5.797 -30.501  1.00  9.36           C  
ATOM    708  CG  LEU A  50     -10.757  -5.427 -29.751  1.00  9.36           C  
ATOM    709  CD1 LEU A  50     -10.935  -4.108 -29.043  1.00  9.36           C  
ATOM    710  CD2 LEU A  50     -10.418  -6.527 -28.768  1.00  9.36           C  
ATOM    711  H   LEU A  50     -10.721  -5.825 -32.698  1.00  9.36           H  
ATOM    712  HA  LEU A  50     -11.478  -7.836 -30.770  1.00  9.36           H  
ATOM    713 1HB  LEU A  50     -12.318  -4.948 -31.133  1.00  9.36           H  
ATOM    714 2HB  LEU A  50     -12.833  -5.964 -29.771  1.00  9.36           H  
ATOM    715  HG  LEU A  50      -9.954  -5.330 -30.460  1.00  9.36           H  
ATOM    716 1HD1 LEU A  50     -10.017  -3.839 -28.521  1.00  9.36           H  
ATOM    717 2HD1 LEU A  50     -11.159  -3.360 -29.784  1.00  9.36           H  
ATOM    718 3HD1 LEU A  50     -11.753  -4.182 -28.329  1.00  9.36           H  
ATOM    719 1HD2 LEU A  50      -9.496  -6.275 -28.244  1.00  9.36           H  
ATOM    720 2HD2 LEU A  50     -11.229  -6.635 -28.049  1.00  9.36           H  
ATOM    721 3HD2 LEU A  50     -10.284  -7.465 -29.309  1.00  9.36           H  
ATOM    722  N   MET A  51     -13.774  -8.526 -31.254  1.00  9.60           N  
ATOM    723  CA  MET A  51     -15.044  -9.154 -31.610  1.00  9.60           C  
ATOM    724  C   MET A  51     -15.003  -9.846 -32.983  1.00  9.60           C  
ATOM    725  O   MET A  51     -16.041 -10.286 -33.494  1.00  9.60           O  
ATOM    726  CB  MET A  51     -16.179  -8.123 -31.588  1.00  9.60           C  
ATOM    727  CG  MET A  51     -16.363  -7.400 -30.259  1.00  9.60           C  
ATOM    728  SD  MET A  51     -16.751  -8.514 -28.901  1.00  9.60           S  
ATOM    729  CE  MET A  51     -18.424  -9.004 -29.327  1.00  9.60           C  
ATOM    730  H   MET A  51     -13.274  -8.892 -30.459  1.00  9.60           H  
ATOM    731  HA  MET A  51     -15.259  -9.922 -30.865  1.00  9.60           H  
ATOM    732 1HB  MET A  51     -16.049  -7.381 -32.368  1.00  9.60           H  
ATOM    733 2HB  MET A  51     -17.119  -8.634 -31.801  1.00  9.60           H  
ATOM    734 1HG  MET A  51     -15.456  -6.850 -30.010  1.00  9.60           H  
ATOM    735 2HG  MET A  51     -17.176  -6.679 -30.354  1.00  9.60           H  
ATOM    736 1HE  MET A  51     -18.802  -9.698 -28.575  1.00  9.60           H  
ATOM    737 2HE  MET A  51     -19.065  -8.121 -29.361  1.00  9.60           H  
ATOM    738 3HE  MET A  51     -18.425  -9.491 -30.303  1.00  9.60           H  
ATOM    739  N   LYS A  52     -13.815 -10.045 -33.566  1.00  9.91           N  
ATOM    740  CA  LYS A  52     -13.775 -10.722 -34.851  1.00  9.91           C  
ATOM    741  C   LYS A  52     -13.818 -12.230 -34.673  1.00  9.91           C  
ATOM    742  O   LYS A  52     -12.809 -12.928 -34.745  1.00  9.91           O  
ATOM    743  CB  LYS A  52     -12.551 -10.304 -35.657  1.00  9.91           C  
ATOM    744  CG  LYS A  52     -12.503 -10.897 -37.058  1.00  9.91           C  
ATOM    745  CD  LYS A  52     -11.258 -10.438 -37.816  1.00  9.91           C  
ATOM    746  CE  LYS A  52     -11.383  -8.981 -38.272  1.00  9.91           C  
ATOM    747  NZ  LYS A  52     -10.222  -8.550 -39.120  1.00  9.91           N  
ATOM    748  H   LYS A  52     -12.943  -9.690 -33.158  1.00  9.91           H  
ATOM    749  HA  LYS A  52     -14.659 -10.433 -35.420  1.00  9.91           H  
ATOM    750 1HB  LYS A  52     -12.526  -9.214 -35.745  1.00  9.91           H  
ATOM    751 2HB  LYS A  52     -11.640 -10.600 -35.129  1.00  9.91           H  
ATOM    752 1HG  LYS A  52     -12.502 -11.986 -36.988  1.00  9.91           H  
ATOM    753 2HG  LYS A  52     -13.391 -10.589 -37.613  1.00  9.91           H  
ATOM    754 1HD  LYS A  52     -10.390 -10.515 -37.156  1.00  9.91           H  
ATOM    755 2HD  LYS A  52     -11.090 -11.074 -38.683  1.00  9.91           H  
ATOM    756 1HE  LYS A  52     -12.298  -8.874 -38.851  1.00  9.91           H  
ATOM    757 2HE  LYS A  52     -11.437  -8.330 -37.397  1.00  9.91           H  
ATOM    758 1HZ  LYS A  52     -10.352  -7.592 -39.394  1.00  9.91           H  
ATOM    759 2HZ  LYS A  52      -9.340  -8.618 -38.576  1.00  9.91           H  
ATOM    760 3HZ  LYS A  52     -10.156  -9.130 -39.936  1.00  9.91           H  
ATOM    761  N   CYS A  53     -15.023 -12.721 -34.459  1.00 10.34           N  
ATOM    762  CA  CYS A  53     -15.279 -14.130 -34.215  1.00 10.34           C  
ATOM    763  C   CYS A  53     -14.796 -14.938 -35.426  1.00 10.34           C  
ATOM    764  O   CYS A  53     -15.176 -14.622 -36.551  1.00 10.34           O  
ATOM    765  CB  CYS A  53     -16.775 -14.350 -33.989  1.00 10.34           C  
ATOM    766  SG  CYS A  53     -17.241 -16.040 -33.626  1.00 10.34           S  
ATOM    767  H   CYS A  53     -15.777 -12.036 -34.398  1.00 10.34           H  
ATOM    768  HA  CYS A  53     -14.751 -14.410 -33.308  1.00 10.34           H  
ATOM    769 1HB  CYS A  53     -17.113 -13.720 -33.164  1.00 10.34           H  
ATOM    770 2HB  CYS A  53     -17.322 -14.039 -34.880  1.00 10.34           H  
ATOM    771  HG  CYS A  53     -16.773 -16.565 -34.763  1.00 10.34           H  
ATOM    772  N   PRO A  54     -13.981 -15.996 -35.269  1.00 10.83           N  
ATOM    773  CA  PRO A  54     -13.406 -16.782 -36.355  1.00 10.83           C  
ATOM    774  C   PRO A  54     -14.379 -17.761 -37.008  1.00 10.83           C  
ATOM    775  O   PRO A  54     -14.158 -18.975 -36.996  1.00 10.83           O  
ATOM    776  CB  PRO A  54     -12.277 -17.523 -35.635  1.00 10.83           C  
ATOM    777  CG  PRO A  54     -12.804 -17.723 -34.229  1.00 10.83           C  
ATOM    778  CD  PRO A  54     -13.572 -16.444 -33.924  1.00 10.83           C  
ATOM    779  HA  PRO A  54     -12.998 -16.092 -37.110  1.00 10.83           H  
ATOM    780 1HB  PRO A  54     -12.062 -18.470 -36.151  1.00 10.83           H  
ATOM    781 2HB  PRO A  54     -11.356 -16.923 -35.665  1.00 10.83           H  
ATOM    782 1HG  PRO A  54     -13.444 -18.620 -34.192  1.00 10.83           H  
ATOM    783 2HG  PRO A  54     -11.971 -17.897 -33.533  1.00 10.83           H  
ATOM    784 1HD  PRO A  54     -14.434 -16.687 -33.299  1.00 10.83           H  
ATOM    785 2HD  PRO A  54     -12.902 -15.702 -33.459  1.00 10.83           H  
ATOM    786  N   VAL A  55     -15.452 -17.213 -37.564  1.00 11.23           N  
ATOM    787  CA  VAL A  55     -16.502 -17.985 -38.221  1.00 11.23           C  
ATOM    788  C   VAL A  55     -16.842 -17.346 -39.577  1.00 11.23           C  
ATOM    789  O   VAL A  55     -16.726 -16.130 -39.724  1.00 11.23           O  
ATOM    790  CB  VAL A  55     -17.750 -18.014 -37.307  1.00 11.23           C  
ATOM    791  CG1 VAL A  55     -17.425 -18.708 -35.995  1.00 11.23           C  
ATOM    792  CG2 VAL A  55     -18.198 -16.608 -37.082  1.00 11.23           C  
ATOM    793  H   VAL A  55     -15.524 -16.199 -37.516  1.00 11.23           H  
ATOM    794  HA  VAL A  55     -16.130 -18.999 -38.365  1.00 11.23           H  
ATOM    795  HB  VAL A  55     -18.547 -18.568 -37.773  1.00 11.23           H  
ATOM    796 1HG1 VAL A  55     -18.315 -18.723 -35.364  1.00 11.23           H  
ATOM    797 2HG1 VAL A  55     -17.105 -19.731 -36.198  1.00 11.23           H  
ATOM    798 3HG1 VAL A  55     -16.635 -18.189 -35.482  1.00 11.23           H  
ATOM    799 1HG2 VAL A  55     -19.083 -16.597 -36.445  1.00 11.23           H  
ATOM    800 2HG2 VAL A  55     -17.402 -16.045 -36.611  1.00 11.23           H  
ATOM    801 3HG2 VAL A  55     -18.434 -16.169 -38.030  1.00 11.23           H  
ATOM    802  N   PRO A  56     -17.343 -18.106 -40.564  1.00 11.39           N  
ATOM    803  CA  PRO A  56     -17.727 -17.623 -41.886  1.00 11.39           C  
ATOM    804  C   PRO A  56     -18.863 -16.596 -41.876  1.00 11.39           C  
ATOM    805  O   PRO A  56     -19.025 -15.842 -42.833  1.00 11.39           O  
ATOM    806  CB  PRO A  56     -18.141 -18.917 -42.603  1.00 11.39           C  
ATOM    807  CG  PRO A  56     -18.480 -19.895 -41.499  1.00 11.39           C  
ATOM    808  CD  PRO A  56     -17.521 -19.565 -40.384  1.00 11.39           C  
ATOM    809  HA  PRO A  56     -16.840 -17.192 -42.371  1.00 11.39           H  
ATOM    810 1HB  PRO A  56     -18.995 -18.714 -43.267  1.00 11.39           H  
ATOM    811 2HB  PRO A  56     -17.318 -19.267 -43.243  1.00 11.39           H  
ATOM    812 1HG  PRO A  56     -19.535 -19.781 -41.203  1.00 11.39           H  
ATOM    813 2HG  PRO A  56     -18.367 -20.928 -41.865  1.00 11.39           H  
ATOM    814 1HD  PRO A  56     -17.993 -19.833 -39.448  1.00 11.39           H  
ATOM    815 2HD  PRO A  56     -16.564 -20.088 -40.527  1.00 11.39           H  
ATOM    816  N   GLY A  57     -19.651 -16.565 -40.803  1.00 11.20           N  
ATOM    817  CA  GLY A  57     -20.757 -15.619 -40.693  1.00 11.20           C  
ATOM    818  C   GLY A  57     -20.361 -14.326 -39.968  1.00 11.20           C  
ATOM    819  O   GLY A  57     -21.216 -13.501 -39.653  1.00 11.20           O  
ATOM    820  H   GLY A  57     -19.490 -17.205 -40.043  1.00 11.20           H  
ATOM    821 1HA  GLY A  57     -21.123 -15.377 -41.690  1.00 11.20           H  
ATOM    822 2HA  GLY A  57     -21.582 -16.095 -40.163  1.00 11.20           H  
ATOM    823  N   CYS A  58     -19.075 -14.173 -39.663  1.00 10.68           N  
ATOM    824  CA  CYS A  58     -18.578 -13.035 -38.903  1.00 10.68           C  
ATOM    825  C   CYS A  58     -18.744 -11.689 -39.590  1.00 10.68           C  
ATOM    826  O   CYS A  58     -18.356 -11.501 -40.741  1.00 10.68           O  
ATOM    827  CB  CYS A  58     -17.106 -13.229 -38.592  1.00 10.68           C  
ATOM    828  SG  CYS A  58     -16.361 -11.933 -37.592  1.00 10.68           S  
ATOM    829  H   CYS A  58     -18.397 -14.883 -39.941  1.00 10.68           H  
ATOM    830  HA  CYS A  58     -19.123 -13.006 -37.960  1.00 10.68           H  
ATOM    831 1HB  CYS A  58     -16.993 -14.155 -38.063  1.00 10.68           H  
ATOM    832 2HB  CYS A  58     -16.540 -13.323 -39.518  1.00 10.68           H  
ATOM    833  HG  CYS A  58     -15.389 -12.743 -37.110  1.00 10.68           H  
ATOM    834  N   VAL A  59     -19.284 -10.733 -38.839  1.00  9.96           N  
ATOM    835  CA  VAL A  59     -19.479  -9.368 -39.315  1.00  9.96           C  
ATOM    836  C   VAL A  59     -18.607  -8.389 -38.523  1.00  9.96           C  
ATOM    837  O   VAL A  59     -18.630  -7.181 -38.760  1.00  9.96           O  
ATOM    838  CB  VAL A  59     -20.951  -8.972 -39.148  1.00  9.96           C  
ATOM    839  CG1 VAL A  59     -21.842  -9.897 -39.976  1.00  9.96           C  
ATOM    840  CG2 VAL A  59     -21.314  -9.042 -37.670  1.00  9.96           C  
ATOM    841  H   VAL A  59     -19.598 -10.970 -37.911  1.00  9.96           H  
ATOM    842  HA  VAL A  59     -19.206  -9.320 -40.369  1.00  9.96           H  
ATOM    843  HB  VAL A  59     -21.093  -7.956 -39.516  1.00  9.96           H  
ATOM    844 1HG1 VAL A  59     -22.884  -9.601 -39.858  1.00  9.96           H  
ATOM    845 2HG1 VAL A  59     -21.563  -9.831 -41.028  1.00  9.96           H  
ATOM    846 3HG1 VAL A  59     -21.721 -10.927 -39.635  1.00  9.96           H  
ATOM    847 1HG2 VAL A  59     -22.354  -8.752 -37.534  1.00  9.96           H  
ATOM    848 2HG2 VAL A  59     -21.168 -10.059 -37.310  1.00  9.96           H  
ATOM    849 3HG2 VAL A  59     -20.671  -8.360 -37.104  1.00  9.96           H  
ATOM    850  N   GLY A  60     -17.865  -8.928 -37.562  1.00  9.23           N  
ATOM    851  CA  GLY A  60     -17.014  -8.159 -36.661  1.00  9.23           C  
ATOM    852  C   GLY A  60     -17.494  -8.318 -35.221  1.00  9.23           C  
ATOM    853  O   GLY A  60     -18.519  -7.752 -34.834  1.00  9.23           O  
ATOM    854  H   GLY A  60     -17.888  -9.932 -37.462  1.00  9.23           H  
ATOM    855 1HA  GLY A  60     -15.983  -8.504 -36.744  1.00  9.23           H  
ATOM    856 2HA  GLY A  60     -17.027  -7.106 -36.944  1.00  9.23           H  
TER     857
ENDMDL

REMARK ID 641867 MODEL 4 line_15_sample11
PFRMAT TS
TARGET line_15_sample11
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       6.242  -2.673   0.595  1.00  3.93           N  
ATOM      2  CA  ASP A   1       5.960  -1.497  -0.217  1.00  3.93           C  
ATOM      3  C   ASP A   1       6.193  -0.224   0.587  1.00  3.93           C  
ATOM      4  O   ASP A   1       6.354  -0.268   1.811  1.00  3.93           O  
ATOM      5  CB  ASP A   1       4.512  -1.542  -0.734  1.00  3.93           C  
ATOM      6  CG  ASP A   1       4.252  -0.686  -2.005  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       5.153   0.009  -2.428  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       3.141  -0.727  -2.522  1.00  3.93           O  
ATOM      9 1H   ASP A   1       6.828  -3.310   0.077  1.00  3.93           H  
ATOM     10 2H   ASP A   1       6.718  -2.388   1.439  1.00  3.93           H  
ATOM     11 3H   ASP A   1       5.376  -3.132   0.837  1.00  3.93           H  
ATOM     12  HA  ASP A   1       6.639  -1.490  -1.071  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       4.238  -2.574  -0.949  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       3.850  -1.189   0.057  1.00  3.93           H  
ATOM     15  N   LEU A   2       6.224   0.901  -0.108  1.00  3.67           N  
ATOM     16  CA  LEU A   2       6.398   2.218   0.510  1.00  3.67           C  
ATOM     17  C   LEU A   2       5.159   3.079   0.416  1.00  3.67           C  
ATOM     18  O   LEU A   2       4.754   3.478  -0.676  1.00  3.67           O  
ATOM     19  CB  LEU A   2       7.551   2.991  -0.143  1.00  3.67           C  
ATOM     20  CG  LEU A   2       7.751   4.456   0.353  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       8.101   4.471   1.825  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       8.837   5.100  -0.461  1.00  3.67           C  
ATOM     23  H   LEU A   2       6.072   0.826  -1.120  1.00  3.67           H  
ATOM     24  HA  LEU A   2       6.627   2.074   1.568  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       8.477   2.448   0.027  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       7.368   3.031  -1.220  1.00  3.67           H  
ATOM     27  HG  LEU A   2       6.820   5.016   0.224  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       8.225   5.499   2.159  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       7.293   4.008   2.393  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       9.020   3.916   1.984  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       8.971   6.128  -0.131  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       9.766   4.543  -0.332  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       8.554   5.091  -1.514  1.00  3.67           H  
ATOM     34  N   LYS A   3       4.561   3.397   1.548  1.00  3.45           N  
ATOM     35  CA  LYS A   3       3.381   4.238   1.536  1.00  3.45           C  
ATOM     36  C   LYS A   3       3.721   5.505   2.287  1.00  3.45           C  
ATOM     37  O   LYS A   3       4.510   5.472   3.233  1.00  3.45           O  
ATOM     38  CB  LYS A   3       2.185   3.518   2.152  1.00  3.45           C  
ATOM     39  CG  LYS A   3       1.867   2.169   1.474  1.00  3.45           C  
ATOM     40  CD  LYS A   3       1.436   2.336   0.011  1.00  3.45           C  
ATOM     41  CE  LYS A   3       1.112   0.987  -0.621  1.00  3.45           C  
ATOM     42  NZ  LYS A   3       0.882   1.092  -2.093  1.00  3.45           N  
ATOM     43  H   LYS A   3       4.926   3.046   2.425  1.00  3.45           H  
ATOM     44  HA  LYS A   3       3.137   4.510   0.509  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       2.376   3.333   3.208  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       1.301   4.155   2.085  1.00  3.45           H  
ATOM     47 1HG  LYS A   3       2.749   1.524   1.506  1.00  3.45           H  
ATOM     48 2HG  LYS A   3       1.064   1.675   2.021  1.00  3.45           H  
ATOM     49 1HD  LYS A   3       0.557   2.979  -0.047  1.00  3.45           H  
ATOM     50 2HD  LYS A   3       2.239   2.798  -0.565  1.00  3.45           H  
ATOM     51 1HE  LYS A   3       1.944   0.317  -0.442  1.00  3.45           H  
ATOM     52 2HE  LYS A   3       0.220   0.574  -0.152  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3       0.691   0.168  -2.468  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       0.105   1.705  -2.279  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3       1.721   1.465  -2.540  1.00  3.45           H  
ATOM     56  N   CYS A   4       3.149   6.619   1.876  1.00  3.29           N  
ATOM     57  CA  CYS A   4       3.409   7.865   2.583  1.00  3.29           C  
ATOM     58  C   CYS A   4       2.432   8.046   3.745  1.00  3.29           C  
ATOM     59  O   CYS A   4       1.289   7.610   3.654  1.00  3.29           O  
ATOM     60  CB  CYS A   4       3.288   9.033   1.626  1.00  3.29           C  
ATOM     61  SG  CYS A   4       1.643   9.292   1.020  1.00  3.29           S  
ATOM     62  H   CYS A   4       2.519   6.611   1.088  1.00  3.29           H  
ATOM     63  HA  CYS A   4       4.431   7.830   2.948  1.00  3.29           H  
ATOM     64 1HB  CYS A   4       3.613   9.941   2.118  1.00  3.29           H  
ATOM     65 2HB  CYS A   4       3.936   8.873   0.776  1.00  3.29           H  
ATOM     66  N   PRO A   5       2.857   8.665   4.869  1.00  3.17           N  
ATOM     67  CA  PRO A   5       2.047   9.028   6.023  1.00  3.17           C  
ATOM     68  C   PRO A   5       1.365  10.412   6.019  1.00  3.17           C  
ATOM     69  O   PRO A   5       0.801  10.793   7.046  1.00  3.17           O  
ATOM     70  CB  PRO A   5       3.091   8.970   7.140  1.00  3.17           C  
ATOM     71  CG  PRO A   5       4.353   9.447   6.490  1.00  3.17           C  
ATOM     72  CD  PRO A   5       4.295   8.889   5.085  1.00  3.17           C  
ATOM     73  HA  PRO A   5       1.295   8.244   6.174  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       2.775   9.600   7.983  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       3.171   7.939   7.520  1.00  3.17           H  
ATOM     76 1HG  PRO A   5       4.398  10.540   6.511  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       5.231   9.088   7.048  1.00  3.17           H  
ATOM     78 1HD  PRO A   5       4.665   9.618   4.402  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       4.866   7.944   5.057  1.00  3.17           H  
ATOM     80  N   THR A   6       1.447  11.194   4.936  1.00  3.08           N  
ATOM     81  CA  THR A   6       0.923  12.564   5.037  1.00  3.08           C  
ATOM     82  C   THR A   6      -0.339  12.745   4.172  1.00  3.08           C  
ATOM     83  O   THR A   6      -0.548  12.023   3.205  1.00  3.08           O  
ATOM     84  CB  THR A   6       2.024  13.586   4.643  1.00  3.08           C  
ATOM     85  OG1 THR A   6       2.372  13.444   3.281  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.251  13.360   5.474  1.00  3.08           C  
ATOM     87  H   THR A   6       1.871  10.866   4.079  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.660  12.747   6.073  1.00  3.08           H  
ATOM     89  HB  THR A   6       1.685  14.574   4.815  1.00  3.08           H  
ATOM     90  HG1 THR A   6       1.610  13.695   2.739  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       4.019  14.076   5.204  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       2.999  13.478   6.527  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       3.620  12.359   5.297  1.00  3.08           H  
ATOM     94  N   PRO A   7      -1.231  13.683   4.489  1.00  3.00           N  
ATOM     95  CA  PRO A   7      -2.402  13.915   3.682  1.00  3.00           C  
ATOM     96  C   PRO A   7      -2.041  14.449   2.309  1.00  3.00           C  
ATOM     97  O   PRO A   7      -1.096  15.220   2.149  1.00  3.00           O  
ATOM     98  CB  PRO A   7      -3.194  14.920   4.526  1.00  3.00           C  
ATOM     99  CG  PRO A   7      -2.175  15.571   5.432  1.00  3.00           C  
ATOM    100  CD  PRO A   7      -1.148  14.489   5.717  1.00  3.00           C  
ATOM    101  HA  PRO A   7      -2.960  12.972   3.586  1.00  3.00           H  
ATOM    102 1HB  PRO A   7      -3.683  15.655   3.867  1.00  3.00           H  
ATOM    103 2HB  PRO A   7      -3.991  14.406   5.079  1.00  3.00           H  
ATOM    104 1HG  PRO A   7      -1.758  16.434   4.915  1.00  3.00           H  
ATOM    105 2HG  PRO A   7      -2.661  15.956   6.339  1.00  3.00           H  
ATOM    106 1HD  PRO A   7      -0.187  14.955   5.856  1.00  3.00           H  
ATOM    107 2HD  PRO A   7      -1.444  13.886   6.589  1.00  3.00           H  
ATOM    108  N   GLY A   8      -2.816  14.035   1.321  1.00  2.92           N  
ATOM    109  CA  GLY A   8      -2.694  14.504  -0.052  1.00  2.92           C  
ATOM    110  C   GLY A   8      -1.738  13.680  -0.918  1.00  2.92           C  
ATOM    111  O   GLY A   8      -1.784  13.790  -2.150  1.00  2.92           O  
ATOM    112  H   GLY A   8      -3.547  13.371   1.534  1.00  2.92           H  
ATOM    113 1HA  GLY A   8      -3.681  14.500  -0.511  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      -2.356  15.539  -0.041  1.00  2.92           H  
ATOM    115  N   CYS A   9      -0.901  12.836  -0.299  1.00  2.84           N  
ATOM    116  CA  CYS A   9       0.062  12.035  -1.060  1.00  2.84           C  
ATOM    117  C   CYS A   9      -0.475  10.644  -1.354  1.00  2.84           C  
ATOM    118  O   CYS A   9      -1.567  10.292  -0.905  1.00  2.84           O  
ATOM    119  CB  CYS A   9       1.425  12.010  -0.378  1.00  2.84           C  
ATOM    120  SG  CYS A   9       1.459  11.298   1.231  1.00  2.84           S  
ATOM    121  H   CYS A   9      -0.910  12.750   0.725  1.00  2.84           H  
ATOM    122  HA  CYS A   9       0.224  12.526  -2.016  1.00  2.84           H  
ATOM    123 1HB  CYS A   9       2.136  11.473  -1.005  1.00  2.84           H  
ATOM    124 2HB  CYS A   9       1.783  13.035  -0.293  1.00  2.84           H  
ATOM    125  N   ASP A  10       0.264   9.877  -2.157  1.00  2.76           N  
ATOM    126  CA  ASP A  10      -0.210   8.563  -2.589  1.00  2.76           C  
ATOM    127  C   ASP A  10       0.763   7.372  -2.584  1.00  2.76           C  
ATOM    128  O   ASP A  10       0.406   6.293  -3.053  1.00  2.76           O  
ATOM    129  CB  ASP A  10      -0.722   8.761  -4.004  1.00  2.76           C  
ATOM    130  CG  ASP A  10       0.401   9.301  -4.906  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       1.550   9.363  -4.452  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       0.105   9.704  -6.008  1.00  2.76           O  
ATOM    133  H   ASP A  10       1.149  10.226  -2.486  1.00  2.76           H  
ATOM    134  HA  ASP A  10      -1.049   8.297  -1.944  1.00  2.76           H  
ATOM    135 1HB  ASP A  10      -1.081   7.812  -4.404  1.00  2.76           H  
ATOM    136 2HB  ASP A  10      -1.556   9.465  -4.004  1.00  2.76           H  
ATOM    137  N   GLY A  11       1.976   7.531  -2.074  1.00  2.73           N  
ATOM    138  CA  GLY A  11       2.923   6.409  -2.088  1.00  2.73           C  
ATOM    139  C   GLY A  11       3.593   6.180  -3.463  1.00  2.73           C  
ATOM    140  O   GLY A  11       4.173   5.118  -3.701  1.00  2.73           O  
ATOM    141  H   GLY A  11       2.244   8.425  -1.691  1.00  2.73           H  
ATOM    142 1HA  GLY A  11       3.695   6.583  -1.338  1.00  2.73           H  
ATOM    143 2HA  GLY A  11       2.404   5.498  -1.791  1.00  2.73           H  
ATOM    144  N   SER A  12       3.513   7.178  -4.351  1.00  2.79           N  
ATOM    145  CA  SER A  12       4.083   7.126  -5.694  1.00  2.79           C  
ATOM    146  C   SER A  12       5.627   7.217  -5.679  1.00  2.79           C  
ATOM    147  O   SER A  12       6.286   6.911  -4.685  1.00  2.79           O  
ATOM    148  CB  SER A  12       3.449   8.227  -6.547  1.00  2.79           C  
ATOM    149  OG  SER A  12       3.940   8.243  -7.866  1.00  2.79           O  
ATOM    150  H   SER A  12       2.966   8.015  -4.118  1.00  2.79           H  
ATOM    151  HA  SER A  12       3.807   6.169  -6.138  1.00  2.79           H  
ATOM    152 1HB  SER A  12       2.374   8.072  -6.570  1.00  2.79           H  
ATOM    153 2HB  SER A  12       3.624   9.196  -6.076  1.00  2.79           H  
ATOM    154  HG  SER A  12       3.404   8.898  -8.327  1.00  2.79           H  
ATOM    155  N   GLY A  13       6.216   7.556  -6.814  1.00  2.95           N  
ATOM    156  CA  GLY A  13       7.660   7.515  -7.011  1.00  2.95           C  
ATOM    157  C   GLY A  13       8.461   8.473  -6.130  1.00  2.95           C  
ATOM    158  O   GLY A  13       8.939   9.517  -6.579  1.00  2.95           O  
ATOM    159  H   GLY A  13       5.614   7.824  -7.569  1.00  2.95           H  
ATOM    160 1HA  GLY A  13       8.006   6.498  -6.829  1.00  2.95           H  
ATOM    161 2HA  GLY A  13       7.878   7.728  -8.055  1.00  2.95           H  
ATOM    162  N   HIS A  14       8.660   8.073  -4.871  1.00  3.18           N  
ATOM    163  CA  HIS A  14       9.416   8.850  -3.884  1.00  3.18           C  
ATOM    164  C   HIS A  14      10.908   8.887  -4.175  1.00  3.18           C  
ATOM    165  O   HIS A  14      11.698   8.279  -3.469  1.00  3.18           O  
ATOM    166  CB  HIS A  14       9.245   8.301  -2.456  1.00  3.18           C  
ATOM    167  CG  HIS A  14       7.882   8.462  -1.860  1.00  3.18           C  
ATOM    168  ND1 HIS A  14       7.547   9.565  -1.124  1.00  3.18           N  
ATOM    169  CD2 HIS A  14       6.790   7.663  -1.854  1.00  3.18           C  
ATOM    170  CE1 HIS A  14       6.302   9.450  -0.711  1.00  3.18           C  
ATOM    171  NE2 HIS A  14       5.826   8.315  -1.139  1.00  3.18           N  
ATOM    172  H   HIS A  14       8.182   7.221  -4.591  1.00  3.18           H  
ATOM    173  HA  HIS A  14       9.071   9.876  -3.893  1.00  3.18           H  
ATOM    174 1HB  HIS A  14       9.495   7.244  -2.458  1.00  3.18           H  
ATOM    175 2HB  HIS A  14       9.959   8.799  -1.797  1.00  3.18           H  
ATOM    176  HD1 HIS A  14       8.154  10.335  -0.918  1.00  3.18           H  
ATOM    177  HD2 HIS A  14       6.572   6.683  -2.280  1.00  3.18           H  
ATOM    178  HE1 HIS A  14       5.849  10.226  -0.114  1.00  3.18           H  
ATOM    179  N   ILE A  15      11.231   9.657  -5.209  1.00  3.46           N  
ATOM    180  CA  ILE A  15      12.537   9.931  -5.805  1.00  3.46           C  
ATOM    181  C   ILE A  15      13.724   9.024  -5.407  1.00  3.46           C  
ATOM    182  O   ILE A  15      13.599   7.797  -5.359  1.00  3.46           O  
ATOM    183  CB  ILE A  15      12.863  11.419  -5.523  1.00  3.46           C  
ATOM    184  CG1 ILE A  15      12.968  11.692  -3.997  1.00  3.46           C  
ATOM    185  CG2 ILE A  15      11.730  12.270  -6.089  1.00  3.46           C  
ATOM    186  CD1 ILE A  15      13.520  13.048  -3.684  1.00  3.46           C  
ATOM    187  H   ILE A  15      10.429  10.066  -5.681  1.00  3.46           H  
ATOM    188  HA  ILE A  15      12.412   9.833  -6.882  1.00  3.46           H  
ATOM    189  HB  ILE A  15      13.783  11.718  -6.009  1.00  3.46           H  
ATOM    190 1HG1 ILE A  15      11.973  11.628  -3.559  1.00  3.46           H  
ATOM    191 2HG1 ILE A  15      13.597  10.942  -3.516  1.00  3.46           H  
ATOM    192 1HG2 ILE A  15      11.935  13.323  -5.903  1.00  3.46           H  
ATOM    193 2HG2 ILE A  15      11.646  12.100  -7.160  1.00  3.46           H  
ATOM    194 3HG2 ILE A  15      10.788  11.991  -5.602  1.00  3.46           H  
ATOM    195 1HD1 ILE A  15      13.552  13.187  -2.617  1.00  3.46           H  
ATOM    196 2HD1 ILE A  15      14.528  13.129  -4.092  1.00  3.46           H  
ATOM    197 3HD1 ILE A  15      12.882  13.811  -4.126  1.00  3.46           H  
ATOM    198  N   THR A  16      14.915   9.620  -5.298  1.00  3.74           N  
ATOM    199  CA  THR A  16      16.149   8.910  -4.997  1.00  3.74           C  
ATOM    200  C   THR A  16      17.166   9.793  -4.244  1.00  3.74           C  
ATOM    201  O   THR A  16      16.823  10.832  -3.659  1.00  3.74           O  
ATOM    202  CB  THR A  16      16.745   8.327  -6.307  1.00  3.74           C  
ATOM    203  OG1 THR A  16      17.857   7.469  -6.002  1.00  3.74           O  
ATOM    204  CG2 THR A  16      17.184   9.443  -7.254  1.00  3.74           C  
ATOM    205  H   THR A  16      14.961  10.622  -5.373  1.00  3.74           H  
ATOM    206  HA  THR A  16      15.900   8.076  -4.340  1.00  3.74           H  
ATOM    207  HB  THR A  16      15.978   7.730  -6.803  1.00  3.74           H  
ATOM    208  HG1 THR A  16      18.114   6.987  -6.796  1.00  3.74           H  
ATOM    209 1HG2 THR A  16      17.580   9.004  -8.168  1.00  3.74           H  
ATOM    210 2HG2 THR A  16      16.325  10.070  -7.493  1.00  3.74           H  
ATOM    211 3HG2 THR A  16      17.952  10.055  -6.793  1.00  3.74           H  
ATOM    212  N   GLY A  17      18.424   9.353  -4.236  1.00  3.94           N  
ATOM    213  CA  GLY A  17      19.504  10.070  -3.571  1.00  3.94           C  
ATOM    214  C   GLY A  17      19.276  10.138  -2.080  1.00  3.94           C  
ATOM    215  O   GLY A  17      19.238   9.116  -1.397  1.00  3.94           O  
ATOM    216  H   GLY A  17      18.607   8.498  -4.736  1.00  3.94           H  
ATOM    217 1HA  GLY A  17      20.452   9.571  -3.775  1.00  3.94           H  
ATOM    218 2HA  GLY A  17      19.577  11.076  -3.980  1.00  3.94           H  
ATOM    219  N   ASN A  18      19.130  11.355  -1.572  1.00  4.03           N  
ATOM    220  CA  ASN A  18      18.917  11.576  -0.149  1.00  4.03           C  
ATOM    221  C   ASN A  18      17.638  10.895   0.339  1.00  4.03           C  
ATOM    222  O   ASN A  18      17.510  10.570   1.526  1.00  4.03           O  
ATOM    223  CB  ASN A  18      18.849  13.062   0.149  1.00  4.03           C  
ATOM    224  CG  ASN A  18      20.187  13.738   0.056  1.00  4.03           C  
ATOM    225  OD1 ASN A  18      21.237  13.085   0.109  1.00  4.03           O  
ATOM    226  ND2 ASN A  18      20.175  15.040  -0.082  1.00  4.03           N  
ATOM    227  H   ASN A  18      19.162  12.149  -2.194  1.00  4.03           H  
ATOM    228  HA  ASN A  18      19.751  11.137   0.399  1.00  4.03           H  
ATOM    229 1HB  ASN A  18      18.163  13.538  -0.553  1.00  4.03           H  
ATOM    230 2HB  ASN A  18      18.441  13.214   1.151  1.00  4.03           H  
ATOM    231 1HD2 ASN A  18      21.036  15.542  -0.151  1.00  4.03           H  
ATOM    232 2HD2 ASN A  18      19.307  15.532  -0.123  1.00  4.03           H  
ATOM    233  N   TYR A  19      16.670  10.707  -0.559  1.00  3.97           N  
ATOM    234  CA  TYR A  19      15.429  10.096  -0.138  1.00  3.97           C  
ATOM    235  C   TYR A  19      15.094   8.826  -0.888  1.00  3.97           C  
ATOM    236  O   TYR A  19      14.427   8.844  -1.911  1.00  3.97           O  
ATOM    237  CB  TYR A  19      14.293  11.103  -0.232  1.00  3.97           C  
ATOM    238  CG  TYR A  19      14.560  12.274   0.647  1.00  3.97           C  
ATOM    239  CD1 TYR A  19      15.029  13.460   0.110  1.00  3.97           C  
ATOM    240  CD2 TYR A  19      14.395  12.141   2.007  1.00  3.97           C  
ATOM    241  CE1 TYR A  19      15.314  14.520   0.939  1.00  3.97           C  
ATOM    242  CE2 TYR A  19      14.688  13.189   2.840  1.00  3.97           C  
ATOM    243  CZ  TYR A  19      15.146  14.382   2.311  1.00  3.97           C  
ATOM    244  OH  TYR A  19      15.442  15.439   3.140  1.00  3.97           O  
ATOM    245  H   TYR A  19      16.808  10.950  -1.541  1.00  3.97           H  
ATOM    246  HA  TYR A  19      15.520   9.818   0.909  1.00  3.97           H  
ATOM    247 1HB  TYR A  19      14.194  11.443  -1.245  1.00  3.97           H  
ATOM    248 2HB  TYR A  19      13.351  10.641   0.068  1.00  3.97           H  
ATOM    249  HD1 TYR A  19      15.174  13.558  -0.964  1.00  3.97           H  
ATOM    250  HD2 TYR A  19      14.039  11.196   2.414  1.00  3.97           H  
ATOM    251  HE1 TYR A  19      15.680  15.457   0.522  1.00  3.97           H  
ATOM    252  HE2 TYR A  19      14.563  13.081   3.918  1.00  3.97           H  
ATOM    253  HH  TYR A  19      15.639  16.216   2.607  1.00  3.97           H  
ATOM    254  N   ALA A  20      15.542   7.691  -0.346  1.00  3.81           N  
ATOM    255  CA  ALA A  20      15.235   6.389  -0.945  1.00  3.81           C  
ATOM    256  C   ALA A  20      13.847   5.929  -0.475  1.00  3.81           C  
ATOM    257  O   ALA A  20      13.332   4.891  -0.891  1.00  3.81           O  
ATOM    258  CB  ALA A  20      16.292   5.366  -0.573  1.00  3.81           C  
ATOM    259  H   ALA A  20      16.110   7.737   0.490  1.00  3.81           H  
ATOM    260  HA  ALA A  20      15.209   6.506  -2.030  1.00  3.81           H  
ATOM    261 1HB  ALA A  20      16.050   4.411  -1.035  1.00  3.81           H  
ATOM    262 2HB  ALA A  20      17.267   5.707  -0.925  1.00  3.81           H  
ATOM    263 3HB  ALA A  20      16.317   5.251   0.510  1.00  3.81           H  
ATOM    264  N   SER A  21      13.290   6.710   0.450  1.00  3.60           N  
ATOM    265  CA  SER A  21      11.990   6.496   1.057  1.00  3.60           C  
ATOM    266  C   SER A  21      11.498   7.819   1.649  1.00  3.60           C  
ATOM    267  O   SER A  21      12.268   8.776   1.795  1.00  3.60           O  
ATOM    268  CB  SER A  21      12.052   5.402   2.108  1.00  3.60           C  
ATOM    269  OG  SER A  21      12.821   5.787   3.217  1.00  3.60           O  
ATOM    270  H   SER A  21      13.804   7.527   0.720  1.00  3.60           H  
ATOM    271  HA  SER A  21      11.300   6.194   0.279  1.00  3.60           H  
ATOM    272 1HB  SER A  21      11.047   5.161   2.433  1.00  3.60           H  
ATOM    273 2HB  SER A  21      12.473   4.498   1.665  1.00  3.60           H  
ATOM    274  HG  SER A  21      12.830   5.026   3.806  1.00  3.60           H  
ATOM    275  N   HIS A  22      10.234   7.882   2.046  1.00  3.38           N  
ATOM    276  CA  HIS A  22       9.691   9.127   2.594  1.00  3.38           C  
ATOM    277  C   HIS A  22      10.141   9.461   4.020  1.00  3.38           C  
ATOM    278  O   HIS A  22       9.385   9.321   4.979  1.00  3.38           O  
ATOM    279  CB  HIS A  22       8.156   9.091   2.513  1.00  3.38           C  
ATOM    280  CG  HIS A  22       7.449  10.380   2.904  1.00  3.38           C  
ATOM    281  ND1 HIS A  22       6.149  10.636   2.561  1.00  3.38           N  
ATOM    282  CD2 HIS A  22       7.836  11.410   3.670  1.00  3.38           C  
ATOM    283  CE1 HIS A  22       5.774  11.796   3.076  1.00  3.38           C  
ATOM    284  NE2 HIS A  22       6.774  12.280   3.758  1.00  3.38           N  
ATOM    285  H   HIS A  22       9.635   7.074   1.944  1.00  3.38           H  
ATOM    286  HA  HIS A  22      10.024   9.952   1.962  1.00  3.38           H  
ATOM    287 1HB  HIS A  22       7.864   8.823   1.516  1.00  3.38           H  
ATOM    288 2HB  HIS A  22       7.785   8.304   3.168  1.00  3.38           H  
ATOM    289  HD2 HIS A  22       8.798  11.521   4.141  1.00  3.38           H  
ATOM    290  HE1 HIS A  22       4.793  12.259   2.962  1.00  3.38           H  
ATOM    291  HE2 HIS A  22       6.774  13.147   4.274  1.00  3.38           H  
ATOM    292  N   ARG A  23      11.379   9.962   4.125  1.00  3.16           N  
ATOM    293  CA  ARG A  23      11.976  10.354   5.409  1.00  3.16           C  
ATOM    294  C   ARG A  23      11.750  11.843   5.706  1.00  3.16           C  
ATOM    295  O   ARG A  23      12.088  12.340   6.780  1.00  3.16           O  
ATOM    296  CB  ARG A  23      13.475  10.087   5.453  1.00  3.16           C  
ATOM    297  CG  ARG A  23      13.882   8.630   5.319  1.00  3.16           C  
ATOM    298  CD  ARG A  23      15.344   8.412   5.631  1.00  3.16           C  
ATOM    299  NE  ARG A  23      16.275   9.048   4.691  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      17.601   9.191   4.941  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      18.099   8.752   6.079  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      18.405   9.764   4.058  1.00  3.16           N  
ATOM    303  H   ARG A  23      11.929   9.988   3.268  1.00  3.16           H  
ATOM    304  HA  ARG A  23      11.502   9.770   6.197  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      13.965  10.639   4.662  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      13.874  10.451   6.398  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      13.285   8.020   5.997  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      13.701   8.305   4.288  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      15.553   8.804   6.625  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      15.544   7.341   5.624  1.00  3.16           H  
ATOM    311  HE  ARG A  23      15.915   9.395   3.809  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      17.496   8.313   6.760  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      19.085   8.855   6.269  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      18.038  10.103   3.157  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      19.385   9.860   4.261  1.00  3.16           H  
ATOM    316  N   SER A  24      11.184  12.542   4.730  1.00  2.96           N  
ATOM    317  CA  SER A  24      10.865  13.965   4.790  1.00  2.96           C  
ATOM    318  C   SER A  24       9.789  14.301   3.794  1.00  2.96           C  
ATOM    319  O   SER A  24       9.800  13.813   2.665  1.00  2.96           O  
ATOM    320  CB  SER A  24      12.050  14.839   4.442  1.00  2.96           C  
ATOM    321  OG  SER A  24      11.680  16.216   4.431  1.00  2.96           O  
ATOM    322  H   SER A  24      10.948  12.036   3.891  1.00  2.96           H  
ATOM    323  HA  SER A  24      10.508  14.206   5.793  1.00  2.96           H  
ATOM    324 1HB  SER A  24      12.872  14.674   5.141  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.392  14.566   3.454  1.00  2.96           H  
ATOM    326  HG  SER A  24      11.625  16.476   5.364  1.00  2.96           H  
ATOM    327  N   LEU A  25       8.924  15.239   4.153  1.00  2.78           N  
ATOM    328  CA  LEU A  25       7.929  15.717   3.204  1.00  2.78           C  
ATOM    329  C   LEU A  25       8.606  16.250   1.942  1.00  2.78           C  
ATOM    330  O   LEU A  25       8.041  16.169   0.859  1.00  2.78           O  
ATOM    331  CB  LEU A  25       7.041  16.815   3.793  1.00  2.78           C  
ATOM    332  CG  LEU A  25       5.871  17.210   2.871  1.00  2.78           C  
ATOM    333  CD1 LEU A  25       4.953  16.000   2.665  1.00  2.78           C  
ATOM    334  CD2 LEU A  25       5.113  18.382   3.448  1.00  2.78           C  
ATOM    335  H   LEU A  25       8.953  15.615   5.089  1.00  2.78           H  
ATOM    336  HA  LEU A  25       7.292  14.885   2.915  1.00  2.78           H  
ATOM    337 1HB  LEU A  25       6.627  16.471   4.739  1.00  2.78           H  
ATOM    338 2HB  LEU A  25       7.645  17.705   3.975  1.00  2.78           H  
ATOM    339  HG  LEU A  25       6.271  17.481   1.913  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25       4.143  16.269   1.987  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25       5.514  15.176   2.244  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25       4.536  15.699   3.617  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25       4.299  18.654   2.773  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25       4.712  18.111   4.416  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25       5.786  19.230   3.562  1.00  2.78           H  
ATOM    346  N   SER A  26       9.819  16.798   2.077  1.00  2.64           N  
ATOM    347  CA  SER A  26      10.522  17.380   0.944  1.00  2.64           C  
ATOM    348  C   SER A  26      10.860  16.366  -0.159  1.00  2.64           C  
ATOM    349  O   SER A  26      11.146  16.765  -1.289  1.00  2.64           O  
ATOM    350  CB  SER A  26      11.788  18.061   1.425  1.00  2.64           C  
ATOM    351  OG  SER A  26      12.704  17.134   1.942  1.00  2.64           O  
ATOM    352  H   SER A  26      10.290  16.778   2.981  1.00  2.64           H  
ATOM    353  HA  SER A  26       9.873  18.140   0.507  1.00  2.64           H  
ATOM    354 1HB  SER A  26      12.244  18.596   0.595  1.00  2.64           H  
ATOM    355 2HB  SER A  26      11.541  18.794   2.190  1.00  2.64           H  
ATOM    356  HG  SER A  26      12.342  16.846   2.803  1.00  2.64           H  
ATOM    357  N   GLY A  27      10.863  15.067   0.163  1.00  2.54           N  
ATOM    358  CA  GLY A  27      11.143  14.040  -0.832  1.00  2.54           C  
ATOM    359  C   GLY A  27       9.846  13.415  -1.363  1.00  2.54           C  
ATOM    360  O   GLY A  27       9.878  12.454  -2.134  1.00  2.54           O  
ATOM    361  H   GLY A  27      10.618  14.774   1.107  1.00  2.54           H  
ATOM    362 1HA  GLY A  27      11.704  14.478  -1.655  1.00  2.54           H  
ATOM    363 2HA  GLY A  27      11.767  13.267  -0.386  1.00  2.54           H  
ATOM    364  N   CYS A  28       8.706  13.916  -0.891  1.00  2.49           N  
ATOM    365  CA  CYS A  28       7.401  13.377  -1.235  1.00  2.49           C  
ATOM    366  C   CYS A  28       6.775  13.998  -2.494  1.00  2.49           C  
ATOM    367  O   CYS A  28       6.631  15.221  -2.573  1.00  2.49           O  
ATOM    368  CB  CYS A  28       6.443  13.568  -0.074  1.00  2.49           C  
ATOM    369  SG  CYS A  28       4.806  12.939  -0.339  1.00  2.49           S  
ATOM    370  H   CYS A  28       8.724  14.721  -0.266  1.00  2.49           H  
ATOM    371  HA  CYS A  28       7.521  12.314  -1.347  1.00  2.49           H  
ATOM    372 1HB  CYS A  28       6.855  13.106   0.812  1.00  2.49           H  
ATOM    373 2HB  CYS A  28       6.345  14.617   0.124  1.00  2.49           H  
ATOM    374  HG  CYS A  28       4.615  13.511  -1.555  1.00  2.49           H  
ATOM    375  N   PRO A  29       6.418  13.210  -3.516  1.00  2.52           N  
ATOM    376  CA  PRO A  29       5.729  13.691  -4.681  1.00  2.52           C  
ATOM    377  C   PRO A  29       4.460  14.304  -4.148  1.00  2.52           C  
ATOM    378  O   PRO A  29       3.931  13.827  -3.147  1.00  2.52           O  
ATOM    379  CB  PRO A  29       5.474  12.416  -5.487  1.00  2.52           C  
ATOM    380  CG  PRO A  29       6.556  11.470  -5.035  1.00  2.52           C  
ATOM    381  CD  PRO A  29       6.762  11.791  -3.573  1.00  2.52           C  
ATOM    382  HA  PRO A  29       6.349  14.420  -5.217  1.00  2.52           H  
ATOM    383 1HB  PRO A  29       4.459  12.036  -5.284  1.00  2.52           H  
ATOM    384 2HB  PRO A  29       5.525  12.634  -6.564  1.00  2.52           H  
ATOM    385 1HG  PRO A  29       6.241  10.424  -5.190  1.00  2.52           H  
ATOM    386 2HG  PRO A  29       7.470  11.614  -5.636  1.00  2.52           H  
ATOM    387 1HD  PRO A  29       6.083  11.197  -2.957  1.00  2.52           H  
ATOM    388 2HD  PRO A  29       7.814  11.632  -3.344  1.00  2.52           H  
ATOM    389  N   ARG A  30       3.970  15.352  -4.798  1.00  2.64           N  
ATOM    390  CA  ARG A  30       2.751  16.054  -4.389  1.00  2.64           C  
ATOM    391  C   ARG A  30       2.877  16.841  -3.065  1.00  2.64           C  
ATOM    392  O   ARG A  30       1.913  17.461  -2.619  1.00  2.64           O  
ATOM    393  CB  ARG A  30       1.599  15.050  -4.257  1.00  2.64           C  
ATOM    394  CG  ARG A  30       1.263  14.261  -5.537  1.00  2.64           C  
ATOM    395  CD  ARG A  30       0.312  13.140  -5.255  1.00  2.64           C  
ATOM    396  NE  ARG A  30      -0.949  13.607  -4.746  1.00  2.64           N  
ATOM    397  CZ  ARG A  30      -1.983  14.057  -5.456  1.00  2.64           C  
ATOM    398  NH1 ARG A  30      -1.946  14.118  -6.772  1.00  2.64           N  
ATOM    399  NH2 ARG A  30      -3.041  14.438  -4.784  1.00  2.64           N  
ATOM    400  H   ARG A  30       4.463  15.685  -5.615  1.00  2.64           H  
ATOM    401  HA  ARG A  30       2.494  16.762  -5.179  1.00  2.64           H  
ATOM    402 1HB  ARG A  30       1.719  14.361  -3.433  1.00  2.64           H  
ATOM    403 2HB  ARG A  30       0.695  15.618  -4.027  1.00  2.64           H  
ATOM    404 1HG  ARG A  30       0.802  14.927  -6.265  1.00  2.64           H  
ATOM    405 2HG  ARG A  30       2.171  13.832  -5.961  1.00  2.64           H  
ATOM    406 1HD  ARG A  30       0.123  12.573  -6.166  1.00  2.64           H  
ATOM    407 2HD  ARG A  30       0.752  12.474  -4.511  1.00  2.64           H  
ATOM    408  HE  ARG A  30      -1.077  13.588  -3.730  1.00  2.64           H  
ATOM    409 1HH1 ARG A  30      -1.119  13.814  -7.265  1.00  2.64           H  
ATOM    410 2HH1 ARG A  30      -2.745  14.462  -7.283  1.00  2.64           H  
ATOM    411 1HH2 ARG A  30      -2.995  14.364  -3.753  1.00  2.64           H  
ATOM    412 2HH2 ARG A  30      -3.858  14.785  -5.259  1.00  2.64           H  
ATOM    413  N   ALA A  31       4.099  16.977  -2.523  1.00  2.88           N  
ATOM    414  CA  ALA A  31       4.319  17.800  -1.322  1.00  2.88           C  
ATOM    415  C   ALA A  31       3.866  19.238  -1.539  1.00  2.88           C  
ATOM    416  O   ALA A  31       3.366  19.892  -0.618  1.00  2.88           O  
ATOM    417  CB  ALA A  31       5.788  17.825  -0.953  1.00  2.88           C  
ATOM    418  H   ALA A  31       4.892  16.443  -2.882  1.00  2.88           H  
ATOM    419  HA  ALA A  31       3.743  17.375  -0.499  1.00  2.88           H  
ATOM    420 1HB  ALA A  31       5.925  18.432  -0.070  1.00  2.88           H  
ATOM    421 2HB  ALA A  31       6.131  16.819  -0.756  1.00  2.88           H  
ATOM    422 3HB  ALA A  31       6.365  18.248  -1.769  1.00  2.88           H  
ATOM    423  N   LYS A  32       4.005  19.705  -2.781  1.00  3.22           N  
ATOM    424  CA  LYS A  32       3.677  21.065  -3.196  1.00  3.22           C  
ATOM    425  C   LYS A  32       2.212  21.413  -2.963  1.00  3.22           C  
ATOM    426  O   LYS A  32       1.867  22.592  -2.810  1.00  3.22           O  
ATOM    427  CB  LYS A  32       4.012  21.265  -4.672  1.00  3.22           C  
ATOM    428  CG  LYS A  32       5.501  21.270  -4.989  1.00  3.22           C  
ATOM    429  CD  LYS A  32       5.745  21.471  -6.486  1.00  3.22           C  
ATOM    430  CE  LYS A  32       7.234  21.496  -6.810  1.00  3.22           C  
ATOM    431  NZ  LYS A  32       7.481  21.668  -8.269  1.00  3.22           N  
ATOM    432  H   LYS A  32       4.394  19.078  -3.469  1.00  3.22           H  
ATOM    433  HA  LYS A  32       4.281  21.754  -2.604  1.00  3.22           H  
ATOM    434 1HB  LYS A  32       3.541  20.475  -5.261  1.00  3.22           H  
ATOM    435 2HB  LYS A  32       3.595  22.214  -5.009  1.00  3.22           H  
ATOM    436 1HG  LYS A  32       5.987  22.073  -4.437  1.00  3.22           H  
ATOM    437 2HG  LYS A  32       5.939  20.322  -4.682  1.00  3.22           H  
ATOM    438 1HD  LYS A  32       5.275  20.659  -7.042  1.00  3.22           H  
ATOM    439 2HD  LYS A  32       5.297  22.412  -6.805  1.00  3.22           H  
ATOM    440 1HE  LYS A  32       7.702  22.320  -6.274  1.00  3.22           H  
ATOM    441 2HE  LYS A  32       7.686  20.559  -6.485  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32       8.476  21.679  -8.443  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32       7.060  20.902  -8.776  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32       7.076  22.540  -8.579  1.00  3.22           H  
ATOM    445  N   LYS A  33       1.340  20.395  -2.869  1.00  3.64           N  
ATOM    446  CA  LYS A  33      -0.075  20.632  -2.610  1.00  3.64           C  
ATOM    447  C   LYS A  33      -0.230  21.489  -1.359  1.00  3.64           C  
ATOM    448  O   LYS A  33      -1.223  22.200  -1.206  1.00  3.64           O  
ATOM    449  CB  LYS A  33      -0.875  19.343  -2.439  1.00  3.64           C  
ATOM    450  CG  LYS A  33      -2.374  19.629  -2.220  1.00  3.64           C  
ATOM    451  CD  LYS A  33      -3.241  18.378  -2.135  1.00  3.64           C  
ATOM    452  CE  LYS A  33      -4.707  18.779  -1.899  1.00  3.64           C  
ATOM    453  NZ  LYS A  33      -5.619  17.608  -1.829  1.00  3.64           N  
ATOM    454  H   LYS A  33       1.663  19.429  -2.951  1.00  3.64           H  
ATOM    455  HA  LYS A  33      -0.492  21.189  -3.448  1.00  3.64           H  
ATOM    456 1HB  LYS A  33      -0.758  18.717  -3.324  1.00  3.64           H  
ATOM    457 2HB  LYS A  33      -0.494  18.780  -1.585  1.00  3.64           H  
ATOM    458 1HG  LYS A  33      -2.489  20.196  -1.294  1.00  3.64           H  
ATOM    459 2HG  LYS A  33      -2.737  20.248  -3.040  1.00  3.64           H  
ATOM    460 1HD  LYS A  33      -3.163  17.805  -3.062  1.00  3.64           H  
ATOM    461 2HD  LYS A  33      -2.900  17.753  -1.309  1.00  3.64           H  
ATOM    462 1HE  LYS A  33      -4.772  19.333  -0.964  1.00  3.64           H  
ATOM    463 2HE  LYS A  33      -5.029  19.426  -2.716  1.00  3.64           H  
ATOM    464 1HZ  LYS A  33      -6.565  17.931  -1.675  1.00  3.64           H  
ATOM    465 2HZ  LYS A  33      -5.578  17.095  -2.697  1.00  3.64           H  
ATOM    466 3HZ  LYS A  33      -5.343  17.008  -1.070  1.00  3.64           H  
ATOM    467  N   SER A  34       0.719  21.345  -0.426  1.00  4.11           N  
ATOM    468  CA  SER A  34       0.754  22.071   0.825  1.00  4.11           C  
ATOM    469  C   SER A  34      -0.473  21.805   1.691  1.00  4.11           C  
ATOM    470  O   SER A  34      -0.913  22.663   2.460  1.00  4.11           O  
ATOM    471  CB  SER A  34       0.890  23.555   0.509  1.00  4.11           C  
ATOM    472  OG  SER A  34       2.043  23.800  -0.289  1.00  4.11           O  
ATOM    473  H   SER A  34       1.517  20.740  -0.627  1.00  4.11           H  
ATOM    474  HA  SER A  34       1.640  21.750   1.375  1.00  4.11           H  
ATOM    475 1HB  SER A  34       0.006  23.925   0.001  1.00  4.11           H  
ATOM    476 2HB  SER A  34       0.976  24.106   1.443  1.00  4.11           H  
ATOM    477  HG  SER A  34       1.884  23.369  -1.179  1.00  4.11           H  
ATOM    478  N   GLY A  35      -0.978  20.571   1.610  1.00  4.61           N  
ATOM    479  CA  GLY A  35      -2.106  20.105   2.408  1.00  4.61           C  
ATOM    480  C   GLY A  35      -1.627  19.446   3.698  1.00  4.61           C  
ATOM    481  O   GLY A  35      -2.427  18.919   4.474  1.00  4.61           O  
ATOM    482  H   GLY A  35      -0.557  19.936   0.948  1.00  4.61           H  
ATOM    483 1HA  GLY A  35      -2.763  20.943   2.640  1.00  4.61           H  
ATOM    484 2HA  GLY A  35      -2.688  19.391   1.824  1.00  4.61           H  
ATOM    485  N   VAL A  36      -0.317  19.477   3.913  1.00  5.12           N  
ATOM    486  CA  VAL A  36       0.299  18.855   5.068  1.00  5.12           C  
ATOM    487  C   VAL A  36       0.713  19.926   6.059  1.00  5.12           C  
ATOM    488  O   VAL A  36       1.507  20.810   5.736  1.00  5.12           O  
ATOM    489  CB  VAL A  36       1.535  18.058   4.636  1.00  5.12           C  
ATOM    490  CG1 VAL A  36       2.179  17.404   5.860  1.00  5.12           C  
ATOM    491  CG2 VAL A  36       1.139  17.040   3.576  1.00  5.12           C  
ATOM    492  H   VAL A  36       0.268  19.938   3.237  1.00  5.12           H  
ATOM    493  HA  VAL A  36      -0.416  18.190   5.547  1.00  5.12           H  
ATOM    494  HB  VAL A  36       2.265  18.741   4.214  1.00  5.12           H  
ATOM    495 1HG1 VAL A  36       3.065  16.853   5.559  1.00  5.12           H  
ATOM    496 2HG1 VAL A  36       2.459  18.177   6.581  1.00  5.12           H  
ATOM    497 3HG1 VAL A  36       1.472  16.722   6.320  1.00  5.12           H  
ATOM    498 1HG2 VAL A  36       2.014  16.485   3.255  1.00  5.12           H  
ATOM    499 2HG2 VAL A  36       0.412  16.358   3.975  1.00  5.12           H  
ATOM    500 3HG2 VAL A  36       0.706  17.551   2.717  1.00  5.12           H  
ATOM    501  N   LYS A  37       0.152  19.855   7.254  1.00  5.61           N  
ATOM    502  CA  LYS A  37       0.411  20.847   8.283  1.00  5.61           C  
ATOM    503  C   LYS A  37       1.234  20.233   9.399  1.00  5.61           C  
ATOM    504  O   LYS A  37       1.194  19.019   9.603  1.00  5.61           O  
ATOM    505  CB  LYS A  37      -0.909  21.400   8.808  1.00  5.61           C  
ATOM    506  CG  LYS A  37      -1.806  21.987   7.703  1.00  5.61           C  
ATOM    507  CD  LYS A  37      -1.168  23.203   7.022  1.00  5.61           C  
ATOM    508  CE  LYS A  37      -2.100  23.789   5.960  1.00  5.61           C  
ATOM    509  NZ  LYS A  37      -1.497  24.964   5.265  1.00  5.61           N  
ATOM    510  H   LYS A  37      -0.487  19.096   7.449  1.00  5.61           H  
ATOM    511  HA  LYS A  37       0.991  21.664   7.853  1.00  5.61           H  
ATOM    512 1HB  LYS A  37      -1.466  20.604   9.303  1.00  5.61           H  
ATOM    513 2HB  LYS A  37      -0.715  22.176   9.548  1.00  5.61           H  
ATOM    514 1HG  LYS A  37      -1.995  21.224   6.943  1.00  5.61           H  
ATOM    515 2HG  LYS A  37      -2.759  22.285   8.134  1.00  5.61           H  
ATOM    516 1HD  LYS A  37      -0.944  23.968   7.768  1.00  5.61           H  
ATOM    517 2HD  LYS A  37      -0.234  22.905   6.541  1.00  5.61           H  
ATOM    518 1HE  LYS A  37      -2.313  23.015   5.219  1.00  5.61           H  
ATOM    519 2HE  LYS A  37      -3.034  24.097   6.430  1.00  5.61           H  
ATOM    520 1HZ  LYS A  37      -2.140  25.309   4.568  1.00  5.61           H  
ATOM    521 2HZ  LYS A  37      -1.305  25.690   5.935  1.00  5.61           H  
ATOM    522 3HZ  LYS A  37      -0.631  24.685   4.818  1.00  5.61           H  
ATOM    523  N   VAL A  38       1.960  21.068  10.133  1.00  6.07           N  
ATOM    524  CA  VAL A  38       2.746  20.579  11.253  1.00  6.07           C  
ATOM    525  C   VAL A  38       2.270  21.135  12.582  1.00  6.07           C  
ATOM    526  O   VAL A  38       2.290  22.342  12.797  1.00  6.07           O  
ATOM    527  CB  VAL A  38       4.221  20.987  11.055  1.00  6.07           C  
ATOM    528  CG1 VAL A  38       5.077  20.514  12.220  1.00  6.07           C  
ATOM    529  CG2 VAL A  38       4.733  20.402   9.745  1.00  6.07           C  
ATOM    530  H   VAL A  38       1.964  22.053   9.914  1.00  6.07           H  
ATOM    531  HA  VAL A  38       2.675  19.490  11.282  1.00  6.07           H  
ATOM    532  HB  VAL A  38       4.287  22.074  11.025  1.00  6.07           H  
ATOM    533 1HG1 VAL A  38       6.109  20.828  12.071  1.00  6.07           H  
ATOM    534 2HG1 VAL A  38       4.705  20.944  13.147  1.00  6.07           H  
ATOM    535 3HG1 VAL A  38       5.038  19.433  12.275  1.00  6.07           H  
ATOM    536 1HG2 VAL A  38       5.772  20.699   9.595  1.00  6.07           H  
ATOM    537 2HG2 VAL A  38       4.669  19.313   9.783  1.00  6.07           H  
ATOM    538 3HG2 VAL A  38       4.131  20.769   8.916  1.00  6.07           H  
ATOM    539  N   ALA A  39       1.798  20.251  13.452  1.00  6.50           N  
ATOM    540  CA  ALA A  39       1.404  20.615  14.808  1.00  6.50           C  
ATOM    541  C   ALA A  39       2.640  20.887  15.715  1.00  6.50           C  
ATOM    542  O   ALA A  39       2.712  21.960  16.326  1.00  6.50           O  
ATOM    543  CB  ALA A  39       0.477  19.560  15.382  1.00  6.50           C  
ATOM    544  H   ALA A  39       1.752  19.282  13.170  1.00  6.50           H  
ATOM    545  HA  ALA A  39       0.841  21.549  14.752  1.00  6.50           H  
ATOM    546 1HB  ALA A  39       0.149  19.874  16.377  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      -0.391  19.466  14.730  1.00  6.50           H  
ATOM    548 3HB  ALA A  39       0.951  18.614  15.450  1.00  6.50           H  
ATOM    549  N   PRO A  40       3.681  20.001  15.785  1.00  6.90           N  
ATOM    550  CA  PRO A  40       4.842  20.147  16.657  1.00  6.90           C  
ATOM    551  C   PRO A  40       5.833  21.192  16.176  1.00  6.90           C  
ATOM    552  O   PRO A  40       6.945  20.884  15.746  1.00  6.90           O  
ATOM    553  CB  PRO A  40       5.450  18.743  16.655  1.00  6.90           C  
ATOM    554  CG  PRO A  40       5.107  18.181  15.320  1.00  6.90           C  
ATOM    555  CD  PRO A  40       3.714  18.694  15.032  1.00  6.90           C  
ATOM    556  HA  PRO A  40       4.499  20.406  17.669  1.00  6.90           H  
ATOM    557 1HB  PRO A  40       6.534  18.819  16.825  1.00  6.90           H  
ATOM    558 2HB  PRO A  40       5.051  18.157  17.495  1.00  6.90           H  
ATOM    559 1HG  PRO A  40       5.847  18.509  14.577  1.00  6.90           H  
ATOM    560 2HG  PRO A  40       5.154  17.082  15.353  1.00  6.90           H  
ATOM    561 1HD  PRO A  40       3.654  18.782  13.976  1.00  6.90           H  
ATOM    562 2HD  PRO A  40       3.008  17.978  15.443  1.00  6.90           H  
ATOM    563  N   THR A  41       5.403  22.441  16.271  1.00  7.24           N  
ATOM    564  CA  THR A  41       6.168  23.610  15.856  1.00  7.24           C  
ATOM    565  C   THR A  41       6.854  24.301  17.036  1.00  7.24           C  
ATOM    566  O   THR A  41       7.456  25.366  16.893  1.00  7.24           O  
ATOM    567  CB  THR A  41       5.251  24.589  15.116  1.00  7.24           C  
ATOM    568  OG1 THR A  41       4.177  25.001  15.983  1.00  7.24           O  
ATOM    569  CG2 THR A  41       4.681  23.899  13.922  1.00  7.24           C  
ATOM    570  H   THR A  41       4.451  22.572  16.616  1.00  7.24           H  
ATOM    571  HA  THR A  41       6.943  23.282  15.163  1.00  7.24           H  
ATOM    572  HB  THR A  41       5.817  25.464  14.803  1.00  7.24           H  
ATOM    573  HG1 THR A  41       3.693  24.214  16.299  1.00  7.24           H  
ATOM    574 1HG2 THR A  41       4.016  24.572  13.384  1.00  7.24           H  
ATOM    575 2HG2 THR A  41       5.483  23.575  13.262  1.00  7.24           H  
ATOM    576 3HG2 THR A  41       4.125  23.039  14.263  1.00  7.24           H  
ATOM    577  N   LYS A  42       6.737  23.687  18.206  1.00  7.47           N  
ATOM    578  CA  LYS A  42       7.316  24.175  19.449  1.00  7.47           C  
ATOM    579  C   LYS A  42       7.528  22.983  20.366  1.00  7.47           C  
ATOM    580  O   LYS A  42       7.047  21.891  20.080  1.00  7.47           O  
ATOM    581  CB  LYS A  42       6.433  25.232  20.126  1.00  7.47           C  
ATOM    582  CG  LYS A  42       5.065  24.748  20.589  1.00  7.47           C  
ATOM    583  CD  LYS A  42       4.266  25.890  21.224  1.00  7.47           C  
ATOM    584  CE  LYS A  42       2.929  25.398  21.741  1.00  7.47           C  
ATOM    585  NZ  LYS A  42       2.138  26.478  22.397  1.00  7.47           N  
ATOM    586  H   LYS A  42       6.224  22.819  18.225  1.00  7.47           H  
ATOM    587  HA  LYS A  42       8.290  24.617  19.240  1.00  7.47           H  
ATOM    588 1HB  LYS A  42       6.948  25.629  20.999  1.00  7.47           H  
ATOM    589 2HB  LYS A  42       6.274  26.064  19.436  1.00  7.47           H  
ATOM    590 1HG  LYS A  42       4.505  24.342  19.743  1.00  7.47           H  
ATOM    591 2HG  LYS A  42       5.194  23.957  21.335  1.00  7.47           H  
ATOM    592 1HD  LYS A  42       4.834  26.298  22.065  1.00  7.47           H  
ATOM    593 2HD  LYS A  42       4.103  26.683  20.493  1.00  7.47           H  
ATOM    594 1HE  LYS A  42       2.351  24.985  20.913  1.00  7.47           H  
ATOM    595 2HE  LYS A  42       3.116  24.616  22.458  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42       1.265  26.087  22.734  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42       2.662  26.848  23.181  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42       1.947  27.217  21.737  1.00  7.47           H  
ATOM    599  N   ASP A  43       8.236  23.174  21.470  1.00  7.57           N  
ATOM    600  CA  ASP A  43       8.451  22.081  22.414  1.00  7.57           C  
ATOM    601  C   ASP A  43       7.106  21.476  22.789  1.00  7.57           C  
ATOM    602  O   ASP A  43       6.221  22.176  23.281  1.00  7.57           O  
ATOM    603  CB  ASP A  43       9.200  22.583  23.660  1.00  7.57           C  
ATOM    604  CG  ASP A  43       9.647  21.476  24.673  1.00  7.57           C  
ATOM    605  OD1 ASP A  43       8.974  20.454  24.859  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      10.695  21.654  25.291  1.00  7.57           O  
ATOM    607  H   ASP A  43       8.626  24.086  21.663  1.00  7.57           H  
ATOM    608  HA  ASP A  43       9.054  21.311  21.930  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      10.089  23.131  23.342  1.00  7.57           H  
ATOM    610 2HB  ASP A  43       8.560  23.296  24.195  1.00  7.57           H  
ATOM    611  N   ASP A  44       6.955  20.170  22.553  1.00  7.59           N  
ATOM    612  CA  ASP A  44       5.701  19.455  22.783  1.00  7.59           C  
ATOM    613  C   ASP A  44       5.193  19.598  24.215  1.00  7.59           C  
ATOM    614  O   ASP A  44       3.989  19.527  24.456  1.00  7.59           O  
ATOM    615  CB  ASP A  44       5.860  17.963  22.468  1.00  7.59           C  
ATOM    616  CG  ASP A  44       6.001  17.655  20.974  1.00  7.59           C  
ATOM    617  OD1 ASP A  44       5.742  18.516  20.173  1.00  7.59           O  
ATOM    618  OD2 ASP A  44       6.362  16.547  20.655  1.00  7.59           O  
ATOM    619  H   ASP A  44       7.742  19.664  22.172  1.00  7.59           H  
ATOM    620  HA  ASP A  44       4.951  19.873  22.110  1.00  7.59           H  
ATOM    621 1HB  ASP A  44       6.740  17.581  22.987  1.00  7.59           H  
ATOM    622 2HB  ASP A  44       4.994  17.423  22.854  1.00  7.59           H  
ATOM    623  N   LYS A  45       6.091  19.824  25.177  1.00  7.63           N  
ATOM    624  CA  LYS A  45       5.680  19.958  26.581  1.00  7.63           C  
ATOM    625  C   LYS A  45       4.744  21.151  26.785  1.00  7.63           C  
ATOM    626  O   LYS A  45       4.060  21.244  27.808  1.00  7.63           O  
ATOM    627  CB  LYS A  45       6.889  20.088  27.498  1.00  7.63           C  
ATOM    628  CG  LYS A  45       7.746  18.828  27.588  1.00  7.63           C  
ATOM    629  CD  LYS A  45       8.847  18.970  28.641  1.00  7.63           C  
ATOM    630  CE  LYS A  45       9.842  20.037  28.210  1.00  7.63           C  
ATOM    631  NZ  LYS A  45      10.521  19.670  26.955  1.00  7.63           N  
ATOM    632  H   LYS A  45       7.090  19.931  24.941  1.00  7.63           H  
ATOM    633  HA  LYS A  45       5.137  19.060  26.862  1.00  7.63           H  
ATOM    634 1HB  LYS A  45       7.531  20.896  27.133  1.00  7.63           H  
ATOM    635 2HB  LYS A  45       6.561  20.355  28.502  1.00  7.63           H  
ATOM    636 1HG  LYS A  45       7.116  17.972  27.833  1.00  7.63           H  
ATOM    637 2HG  LYS A  45       8.210  18.653  26.613  1.00  7.63           H  
ATOM    638 1HD  LYS A  45       8.409  19.251  29.597  1.00  7.63           H  
ATOM    639 2HD  LYS A  45       9.371  18.024  28.757  1.00  7.63           H  
ATOM    640 1HE  LYS A  45       9.303  20.970  28.048  1.00  7.63           H  
ATOM    641 2HE  LYS A  45      10.587  20.187  28.988  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45      11.130  20.430  26.645  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45      11.038  18.824  27.041  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45       9.813  19.577  26.221  1.00  7.63           H  
ATOM    645  N   GLU A  46       4.776  22.108  25.855  1.00  7.72           N  
ATOM    646  CA  GLU A  46       3.949  23.298  25.906  1.00  7.72           C  
ATOM    647  C   GLU A  46       2.754  23.215  24.947  1.00  7.72           C  
ATOM    648  O   GLU A  46       2.063  24.220  24.734  1.00  7.72           O  
ATOM    649  CB  GLU A  46       4.791  24.538  25.582  1.00  7.72           C  
ATOM    650  CG  GLU A  46       5.921  24.799  26.587  1.00  7.72           C  
ATOM    651  CD  GLU A  46       6.726  26.060  26.302  1.00  7.72           C  
ATOM    652  OE1 GLU A  46       6.443  26.736  25.340  1.00  7.72           O  
ATOM    653  OE2 GLU A  46       7.624  26.342  27.063  1.00  7.72           O  
ATOM    654  H   GLU A  46       5.372  21.989  25.034  1.00  7.72           H  
ATOM    655  HA  GLU A  46       3.560  23.401  26.917  1.00  7.72           H  
ATOM    656 1HB  GLU A  46       5.242  24.422  24.593  1.00  7.72           H  
ATOM    657 2HB  GLU A  46       4.150  25.418  25.551  1.00  7.72           H  
ATOM    658 1HG  GLU A  46       5.491  24.871  27.584  1.00  7.72           H  
ATOM    659 2HG  GLU A  46       6.594  23.938  26.574  1.00  7.72           H  
ATOM    660  N   ASP A  47       2.528  22.045  24.323  1.00  7.89           N  
ATOM    661  CA  ASP A  47       1.441  21.911  23.354  1.00  7.89           C  
ATOM    662  C   ASP A  47       0.446  20.781  23.708  1.00  7.89           C  
ATOM    663  O   ASP A  47       0.639  19.619  23.316  1.00  7.89           O  
ATOM    664  CB  ASP A  47       2.016  21.659  21.964  1.00  7.89           C  
ATOM    665  CG  ASP A  47       0.963  21.659  20.838  1.00  7.89           C  
ATOM    666  OD1 ASP A  47      -0.224  21.450  21.097  1.00  7.89           O  
ATOM    667  OD2 ASP A  47       1.361  21.899  19.721  1.00  7.89           O  
ATOM    668  H   ASP A  47       3.116  21.236  24.522  1.00  7.89           H  
ATOM    669  HA  ASP A  47       0.924  22.860  23.291  1.00  7.89           H  
ATOM    670 1HB  ASP A  47       2.787  22.386  21.736  1.00  7.89           H  
ATOM    671 2HB  ASP A  47       2.504  20.684  21.968  1.00  7.89           H  
ATOM    672  N   PRO A  48      -0.671  21.111  24.376  1.00  8.17           N  
ATOM    673  CA  PRO A  48      -1.709  20.208  24.812  1.00  8.17           C  
ATOM    674  C   PRO A  48      -2.349  19.405  23.695  1.00  8.17           C  
ATOM    675  O   PRO A  48      -2.896  18.344  23.962  1.00  8.17           O  
ATOM    676  CB  PRO A  48      -2.742  21.152  25.439  1.00  8.17           C  
ATOM    677  CG  PRO A  48      -1.955  22.351  25.865  1.00  8.17           C  
ATOM    678  CD  PRO A  48      -0.897  22.507  24.812  1.00  8.17           C  
ATOM    679  HA  PRO A  48      -1.315  19.539  25.573  1.00  8.17           H  
ATOM    680 1HB  PRO A  48      -3.521  21.391  24.694  1.00  8.17           H  
ATOM    681 2HB  PRO A  48      -3.243  20.654  26.280  1.00  8.17           H  
ATOM    682 1HG  PRO A  48      -2.611  23.232  25.940  1.00  8.17           H  
ATOM    683 2HG  PRO A  48      -1.531  22.185  26.866  1.00  8.17           H  
ATOM    684 1HD  PRO A  48      -1.262  23.128  23.978  1.00  8.17           H  
ATOM    685 2HD  PRO A  48      -0.019  22.922  25.302  1.00  8.17           H  
ATOM    686  N   GLU A  49      -2.254  19.831  22.432  1.00  8.55           N  
ATOM    687  CA  GLU A  49      -2.971  19.042  21.436  1.00  8.55           C  
ATOM    688  C   GLU A  49      -2.138  17.867  20.946  1.00  8.55           C  
ATOM    689  O   GLU A  49      -2.605  17.048  20.149  1.00  8.55           O  
ATOM    690  CB  GLU A  49      -3.434  19.928  20.288  1.00  8.55           C  
ATOM    691  CG  GLU A  49      -4.412  21.040  20.738  1.00  8.55           C  
ATOM    692  CD  GLU A  49      -5.696  20.525  21.392  1.00  8.55           C  
ATOM    693  OE1 GLU A  49      -6.330  19.657  20.851  1.00  8.55           O  
ATOM    694  OE2 GLU A  49      -6.034  21.030  22.451  1.00  8.55           O  
ATOM    695  H   GLU A  49      -1.704  20.651  22.140  1.00  8.55           H  
ATOM    696  HA  GLU A  49      -3.865  18.636  21.905  1.00  8.55           H  
ATOM    697 1HB  GLU A  49      -2.565  20.402  19.823  1.00  8.55           H  
ATOM    698 2HB  GLU A  49      -3.927  19.320  19.531  1.00  8.55           H  
ATOM    699 1HG  GLU A  49      -3.889  21.676  21.455  1.00  8.55           H  
ATOM    700 2HG  GLU A  49      -4.668  21.652  19.875  1.00  8.55           H  
ATOM    701  N   LEU A  50      -0.916  17.773  21.457  1.00  9.10           N  
ATOM    702  CA  LEU A  50      -0.036  16.663  21.182  1.00  9.10           C  
ATOM    703  C   LEU A  50      -0.012  15.786  22.428  1.00  9.10           C  
ATOM    704  O   LEU A  50       0.031  14.559  22.345  1.00  9.10           O  
ATOM    705  CB  LEU A  50       1.351  17.179  20.826  1.00  9.10           C  
ATOM    706  CG  LEU A  50       1.370  18.064  19.584  1.00  9.10           C  
ATOM    707  CD1 LEU A  50       2.741  18.605  19.350  1.00  9.10           C  
ATOM    708  CD2 LEU A  50       0.921  17.255  18.407  1.00  9.10           C  
ATOM    709  H   LEU A  50      -0.576  18.514  22.074  1.00  9.10           H  
ATOM    710  HA  LEU A  50      -0.432  16.083  20.350  1.00  9.10           H  
ATOM    711 1HB  LEU A  50       1.729  17.773  21.664  1.00  9.10           H  
ATOM    712 2HB  LEU A  50       2.022  16.337  20.664  1.00  9.10           H  
ATOM    713  HG  LEU A  50       0.696  18.913  19.730  1.00  9.10           H  
ATOM    714 1HD1 LEU A  50       2.713  19.234  18.473  1.00  9.10           H  
ATOM    715 2HD1 LEU A  50       3.063  19.194  20.204  1.00  9.10           H  
ATOM    716 3HD1 LEU A  50       3.440  17.786  19.199  1.00  9.10           H  
ATOM    717 1HD2 LEU A  50       0.928  17.870  17.544  1.00  9.10           H  
ATOM    718 2HD2 LEU A  50       1.602  16.414  18.261  1.00  9.10           H  
ATOM    719 3HD2 LEU A  50      -0.091  16.882  18.582  1.00  9.10           H  
ATOM    720  N   MET A  51      -0.041  16.440  23.596  1.00  9.94           N  
ATOM    721  CA  MET A  51      -0.012  15.739  24.885  1.00  9.94           C  
ATOM    722  C   MET A  51      -1.304  14.968  25.228  1.00  9.94           C  
ATOM    723  O   MET A  51      -1.250  13.925  25.884  1.00  9.94           O  
ATOM    724  CB  MET A  51       0.316  16.724  25.995  1.00  9.94           C  
ATOM    725  CG  MET A  51       1.745  17.239  25.942  1.00  9.94           C  
ATOM    726  SD  MET A  51       2.213  18.208  27.389  1.00  9.94           S  
ATOM    727  CE  MET A  51       1.384  19.756  27.094  1.00  9.94           C  
ATOM    728  H   MET A  51      -0.045  17.461  23.584  1.00  9.94           H  
ATOM    729  HA  MET A  51       0.792  15.007  24.838  1.00  9.94           H  
ATOM    730 1HB  MET A  51      -0.351  17.564  25.935  1.00  9.94           H  
ATOM    731 2HB  MET A  51       0.159  16.248  26.962  1.00  9.94           H  
ATOM    732 1HG  MET A  51       2.435  16.402  25.848  1.00  9.94           H  
ATOM    733 2HG  MET A  51       1.863  17.875  25.055  1.00  9.94           H  
ATOM    734 1HE  MET A  51       1.600  20.448  27.904  1.00  9.94           H  
ATOM    735 2HE  MET A  51       1.739  20.172  26.165  1.00  9.94           H  
ATOM    736 3HE  MET A  51       0.325  19.591  27.044  1.00  9.94           H  
ATOM    737  N   LYS A  52      -2.460  15.482  24.797  1.00 11.17           N  
ATOM    738  CA  LYS A  52      -3.757  14.863  25.092  1.00 11.17           C  
ATOM    739  C   LYS A  52      -3.971  13.468  24.526  1.00 11.17           C  
ATOM    740  O   LYS A  52      -3.532  13.120  23.431  1.00 11.17           O  
ATOM    741  CB  LYS A  52      -4.906  15.754  24.623  1.00 11.17           C  
ATOM    742  CG  LYS A  52      -5.156  17.013  25.450  1.00 11.17           C  
ATOM    743  CD  LYS A  52      -6.193  17.890  24.753  1.00 11.17           C  
ATOM    744  CE  LYS A  52      -6.486  19.164  25.522  1.00 11.17           C  
ATOM    745  NZ  LYS A  52      -7.427  20.061  24.769  1.00 11.17           N  
ATOM    746  H   LYS A  52      -2.459  16.363  24.283  1.00 11.17           H  
ATOM    747  HA  LYS A  52      -3.832  14.775  26.176  1.00 11.17           H  
ATOM    748 1HB  LYS A  52      -4.709  16.079  23.596  1.00 11.17           H  
ATOM    749 2HB  LYS A  52      -5.830  15.178  24.611  1.00 11.17           H  
ATOM    750 1HG  LYS A  52      -5.574  16.707  26.409  1.00 11.17           H  
ATOM    751 2HG  LYS A  52      -4.252  17.555  25.654  1.00 11.17           H  
ATOM    752 1HD  LYS A  52      -5.805  18.176  23.766  1.00 11.17           H  
ATOM    753 2HD  LYS A  52      -7.115  17.331  24.611  1.00 11.17           H  
ATOM    754 1HE  LYS A  52      -6.934  18.904  26.477  1.00 11.17           H  
ATOM    755 2HE  LYS A  52      -5.556  19.701  25.698  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52      -7.602  20.894  25.300  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52      -6.991  20.325  23.862  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52      -8.295  19.584  24.595  1.00 11.17           H  
ATOM    759  N   CYS A  53      -4.722  12.699  25.290  1.00 12.69           N  
ATOM    760  CA  CYS A  53      -5.127  11.328  24.987  1.00 12.69           C  
ATOM    761  C   CYS A  53      -6.598  11.159  25.311  1.00 12.69           C  
ATOM    762  O   CYS A  53      -6.899  10.633  26.376  1.00 12.69           O  
ATOM    763  CB  CYS A  53      -4.378  10.324  25.856  1.00 12.69           C  
ATOM    764  SG  CYS A  53      -4.889  10.440  27.588  1.00 12.69           S  
ATOM    765  H   CYS A  53      -5.021  13.092  26.171  1.00 12.69           H  
ATOM    766  HA  CYS A  53      -4.947  11.122  23.931  1.00 12.69           H  
ATOM    767 1HB  CYS A  53      -4.573   9.308  25.504  1.00 12.69           H  
ATOM    768 2HB  CYS A  53      -3.303  10.503  25.798  1.00 12.69           H  
ATOM    769  N   PRO A  54      -7.555  11.733  24.551  1.00 14.10           N  
ATOM    770  CA  PRO A  54      -9.002  11.740  24.842  1.00 14.10           C  
ATOM    771  C   PRO A  54      -9.574  10.340  25.156  1.00 14.10           C  
ATOM    772  O   PRO A  54     -10.323   9.762  24.368  1.00 14.10           O  
ATOM    773  CB  PRO A  54      -9.590  12.283  23.533  1.00 14.10           C  
ATOM    774  CG  PRO A  54      -8.470  13.099  22.913  1.00 14.10           C  
ATOM    775  CD  PRO A  54      -7.204  12.345  23.255  1.00 14.10           C  
ATOM    776  HA  PRO A  54      -9.196  12.429  25.675  1.00 14.10           H  
ATOM    777 1HB  PRO A  54      -9.912  11.450  22.894  1.00 14.10           H  
ATOM    778 2HB  PRO A  54     -10.487  12.887  23.745  1.00 14.10           H  
ATOM    779 1HG  PRO A  54      -8.625  13.195  21.828  1.00 14.10           H  
ATOM    780 2HG  PRO A  54      -8.476  14.120  23.324  1.00 14.10           H  
ATOM    781 1HD  PRO A  54      -7.001  11.566  22.508  1.00 14.10           H  
ATOM    782 2HD  PRO A  54      -6.401  13.059  23.324  1.00 14.10           H  
ATOM    783  N   VAL A  55      -9.207   9.838  26.323  1.00 14.92           N  
ATOM    784  CA  VAL A  55      -9.525   8.543  26.882  1.00 14.92           C  
ATOM    785  C   VAL A  55      -9.978   8.781  28.335  1.00 14.92           C  
ATOM    786  O   VAL A  55      -9.443   9.675  28.981  1.00 14.92           O  
ATOM    787  CB  VAL A  55      -8.239   7.662  26.836  1.00 14.92           C  
ATOM    788  CG1 VAL A  55      -8.470   6.283  27.393  1.00 14.92           C  
ATOM    789  CG2 VAL A  55      -7.743   7.544  25.405  1.00 14.92           C  
ATOM    790  H   VAL A  55      -8.577  10.407  26.871  1.00 14.92           H  
ATOM    791  HA  VAL A  55     -10.292   8.085  26.272  1.00 14.92           H  
ATOM    792  HB  VAL A  55      -7.477   8.142  27.445  1.00 14.92           H  
ATOM    793 1HG1 VAL A  55      -7.535   5.726  27.350  1.00 14.92           H  
ATOM    794 2HG1 VAL A  55      -8.790   6.329  28.388  1.00 14.92           H  
ATOM    795 3HG1 VAL A  55      -9.222   5.775  26.795  1.00 14.92           H  
ATOM    796 1HG2 VAL A  55      -6.832   6.949  25.395  1.00 14.92           H  
ATOM    797 2HG2 VAL A  55      -8.506   7.060  24.796  1.00 14.92           H  
ATOM    798 3HG2 VAL A  55      -7.527   8.512  24.998  1.00 14.92           H  
ATOM    799  N   PRO A  56     -10.990   8.073  28.873  1.00 14.77           N  
ATOM    800  CA  PRO A  56     -11.431   8.142  30.275  1.00 14.77           C  
ATOM    801  C   PRO A  56     -10.318   7.856  31.310  1.00 14.77           C  
ATOM    802  O   PRO A  56     -10.443   8.209  32.480  1.00 14.77           O  
ATOM    803  CB  PRO A  56     -12.514   7.061  30.325  1.00 14.77           C  
ATOM    804  CG  PRO A  56     -13.040   6.973  28.910  1.00 14.77           C  
ATOM    805  CD  PRO A  56     -11.845   7.215  28.022  1.00 14.77           C  
ATOM    806  HA  PRO A  56     -11.865   9.137  30.457  1.00 14.77           H  
ATOM    807 1HB  PRO A  56     -12.073   6.114  30.672  1.00 14.77           H  
ATOM    808 2HB  PRO A  56     -13.287   7.339  31.056  1.00 14.77           H  
ATOM    809 1HG  PRO A  56     -13.506   5.992  28.737  1.00 14.77           H  
ATOM    810 2HG  PRO A  56     -13.831   7.726  28.757  1.00 14.77           H  
ATOM    811 1HD  PRO A  56     -11.354   6.273  27.771  1.00 14.77           H  
ATOM    812 2HD  PRO A  56     -12.206   7.758  27.136  1.00 14.77           H  
ATOM    813  N   GLY A  57      -9.261   7.179  30.863  1.00 13.65           N  
ATOM    814  CA  GLY A  57      -8.098   6.797  31.657  1.00 13.65           C  
ATOM    815  C   GLY A  57      -6.952   7.799  31.498  1.00 13.65           C  
ATOM    816  O   GLY A  57      -7.166   9.012  31.548  1.00 13.65           O  
ATOM    817  H   GLY A  57      -9.250   6.926  29.897  1.00 13.65           H  
ATOM    818 1HA  GLY A  57      -8.381   6.724  32.706  1.00 13.65           H  
ATOM    819 2HA  GLY A  57      -7.764   5.809  31.345  1.00 13.65           H  
ATOM    820  N   CYS A  58      -5.715   7.285  31.380  1.00 12.02           N  
ATOM    821  CA  CYS A  58      -4.464   8.081  31.279  1.00 12.02           C  
ATOM    822  C   CYS A  58      -4.114   8.837  32.561  1.00 12.02           C  
ATOM    823  O   CYS A  58      -3.090   8.556  33.181  1.00 12.02           O  
ATOM    824  CB  CYS A  58      -4.519   9.150  30.183  1.00 12.02           C  
ATOM    825  SG  CYS A  58      -4.717   8.608  28.475  1.00 12.02           S  
ATOM    826  H   CYS A  58      -5.629   6.281  31.360  1.00 12.02           H  
ATOM    827  HA  CYS A  58      -3.648   7.395  31.052  1.00 12.02           H  
ATOM    828 1HB  CYS A  58      -5.296   9.870  30.384  1.00 12.02           H  
ATOM    829 2HB  CYS A  58      -3.583   9.711  30.228  1.00 12.02           H  
ATOM    830  N   VAL A  59      -4.977   9.810  32.891  1.00 10.38           N  
ATOM    831  CA  VAL A  59      -4.942  10.717  34.041  1.00 10.38           C  
ATOM    832  C   VAL A  59      -4.076  11.945  33.769  1.00 10.38           C  
ATOM    833  O   VAL A  59      -2.874  11.954  34.035  1.00 10.38           O  
ATOM    834  CB  VAL A  59      -4.502  10.017  35.343  1.00 10.38           C  
ATOM    835  CG1 VAL A  59      -4.449  11.038  36.465  1.00 10.38           C  
ATOM    836  CG2 VAL A  59      -5.509   8.891  35.678  1.00 10.38           C  
ATOM    837  H   VAL A  59      -5.780   9.889  32.280  1.00 10.38           H  
ATOM    838  HA  VAL A  59      -5.963  11.059  34.211  1.00 10.38           H  
ATOM    839  HB  VAL A  59      -3.504   9.616  35.237  1.00 10.38           H  
ATOM    840 1HG1 VAL A  59      -4.137  10.547  37.386  1.00 10.38           H  
ATOM    841 2HG1 VAL A  59      -3.737  11.822  36.212  1.00 10.38           H  
ATOM    842 3HG1 VAL A  59      -5.438  11.476  36.602  1.00 10.38           H  
ATOM    843 1HG2 VAL A  59      -5.208   8.401  36.605  1.00 10.38           H  
ATOM    844 2HG2 VAL A  59      -6.502   9.322  35.799  1.00 10.38           H  
ATOM    845 3HG2 VAL A  59      -5.534   8.157  34.880  1.00 10.38           H  
ATOM    846  N   GLY A  60      -4.698  12.999  33.246  1.00  9.08           N  
ATOM    847  CA  GLY A  60      -4.013  14.253  32.920  1.00  9.08           C  
ATOM    848  C   GLY A  60      -2.519  14.057  32.638  1.00  9.08           C  
ATOM    849  O   GLY A  60      -1.898  14.869  31.947  1.00  9.08           O  
ATOM    850  H   GLY A  60      -5.689  12.919  33.060  1.00  9.08           H  
ATOM    851 1HA  GLY A  60      -4.495  14.701  32.044  1.00  9.08           H  
ATOM    852 2HA  GLY A  60      -4.146  14.961  33.743  1.00  9.08           H  
TER     853
ENDMDL

REMARK ID 641867 MODEL 5 line_15_sample11
PFRMAT TS
TARGET line_15_sample11
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       0.605   0.700  -9.881  1.00  3.81           N  
ATOM      2  CA  ASP A   1      -0.120   0.608 -11.141  1.00  3.81           C  
ATOM      3  C   ASP A   1       0.611   1.491 -12.166  1.00  3.81           C  
ATOM      4  O   ASP A   1       1.833   1.631 -12.081  1.00  3.81           O  
ATOM      5  CB  ASP A   1      -1.580   1.046 -10.918  1.00  3.81           C  
ATOM      6  CG  ASP A   1      -2.591   0.538 -11.973  1.00  3.81           C  
ATOM      7  OD1 ASP A   1      -3.281  -0.418 -11.718  1.00  3.81           O  
ATOM      8  OD2 ASP A   1      -2.617   1.110 -13.031  1.00  3.81           O  
ATOM      9 1H   ASP A   1      -0.049   0.700  -9.112  1.00  3.81           H  
ATOM     10 2H   ASP A   1       1.229  -0.090  -9.792  1.00  3.81           H  
ATOM     11 3H   ASP A   1       1.141   1.556  -9.867  1.00  3.81           H  
ATOM     12  HA  ASP A   1      -0.104  -0.424 -11.493  1.00  3.81           H  
ATOM     13 1HB  ASP A   1      -1.908   0.702  -9.936  1.00  3.81           H  
ATOM     14 2HB  ASP A   1      -1.615   2.133 -10.904  1.00  3.81           H  
ATOM     15  N   LEU A   2      -0.108   2.082 -13.123  1.00  3.59           N  
ATOM     16  CA  LEU A   2       0.521   2.939 -14.127  1.00  3.59           C  
ATOM     17  C   LEU A   2       0.242   4.427 -13.832  1.00  3.59           C  
ATOM     18  O   LEU A   2       0.906   4.996 -12.971  1.00  3.59           O  
ATOM     19  CB  LEU A   2      -0.021   2.479 -15.477  1.00  3.59           C  
ATOM     20  CG  LEU A   2       0.408   1.036 -15.833  1.00  3.59           C  
ATOM     21  CD1 LEU A   2      -0.331   0.559 -17.043  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       1.903   1.017 -16.077  1.00  3.59           C  
ATOM     23  H   LEU A   2      -1.114   1.922 -13.185  1.00  3.59           H  
ATOM     24  HA  LEU A   2       1.597   2.780 -14.105  1.00  3.59           H  
ATOM     25 1HB  LEU A   2      -1.112   2.497 -15.454  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       0.336   3.148 -16.260  1.00  3.59           H  
ATOM     27  HG  LEU A   2       0.159   0.369 -15.008  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2      -0.029  -0.458 -17.281  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2      -1.403   0.582 -16.841  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2      -0.115   1.186 -17.860  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       2.221   0.005 -16.322  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       2.142   1.685 -16.907  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       2.423   1.355 -15.178  1.00  3.59           H  
ATOM     34  N   LYS A   3      -0.812   4.994 -14.454  1.00  3.39           N  
ATOM     35  CA  LYS A   3      -1.346   6.353 -14.211  1.00  3.39           C  
ATOM     36  C   LYS A   3      -0.400   7.591 -14.165  1.00  3.39           C  
ATOM     37  O   LYS A   3       0.726   7.498 -13.697  1.00  3.39           O  
ATOM     38  CB  LYS A   3      -2.047   6.319 -12.841  1.00  3.39           C  
ATOM     39  CG  LYS A   3      -3.298   5.467 -12.762  1.00  3.39           C  
ATOM     40  CD  LYS A   3      -3.993   5.685 -11.431  1.00  3.39           C  
ATOM     41  CE  LYS A   3      -3.195   5.109 -10.271  1.00  3.39           C  
ATOM     42  NZ  LYS A   3      -3.901   5.283  -8.968  1.00  3.39           N  
ATOM     43  H   LYS A   3      -1.299   4.443 -15.148  1.00  3.39           H  
ATOM     44  HA  LYS A   3      -2.077   6.520 -14.996  1.00  3.39           H  
ATOM     45 1HB  LYS A   3      -1.357   5.905 -12.107  1.00  3.39           H  
ATOM     46 2HB  LYS A   3      -2.277   7.323 -12.501  1.00  3.39           H  
ATOM     47 1HG  LYS A   3      -3.985   5.731 -13.570  1.00  3.39           H  
ATOM     48 2HG  LYS A   3      -3.036   4.410 -12.862  1.00  3.39           H  
ATOM     49 1HD  LYS A   3      -4.147   6.757 -11.269  1.00  3.39           H  
ATOM     50 2HD  LYS A   3      -4.964   5.190 -11.458  1.00  3.39           H  
ATOM     51 1HE  LYS A   3      -3.039   4.047 -10.445  1.00  3.39           H  
ATOM     52 2HE  LYS A   3      -2.226   5.606 -10.218  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3      -3.344   4.885  -8.223  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3      -4.043   6.270  -8.792  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3      -4.796   4.816  -9.005  1.00  3.39           H  
ATOM     56  N   CYS A   4      -0.873   8.809 -14.549  1.00  3.23           N  
ATOM     57  CA  CYS A   4      -2.045   9.145 -15.368  1.00  3.23           C  
ATOM     58  C   CYS A   4      -1.960  10.577 -15.906  1.00  3.23           C  
ATOM     59  O   CYS A   4      -2.738  11.421 -15.469  1.00  3.23           O  
ATOM     60  CB  CYS A   4      -3.351   9.047 -14.608  1.00  3.23           C  
ATOM     61  SG  CYS A   4      -4.769   9.348 -15.628  1.00  3.23           S  
ATOM     62  H   CYS A   4      -0.263   9.570 -14.291  1.00  3.23           H  
ATOM     63  HA  CYS A   4      -2.088   8.460 -16.217  1.00  3.23           H  
ATOM     64 1HB  CYS A   4      -3.483   8.080 -14.187  1.00  3.23           H  
ATOM     65 2HB  CYS A   4      -3.352   9.768 -13.789  1.00  3.23           H  
ATOM     66  N   PRO A   5      -1.076  10.920 -16.853  1.00  3.11           N  
ATOM     67  CA  PRO A   5      -0.798  12.302 -17.269  1.00  3.11           C  
ATOM     68  C   PRO A   5      -1.891  13.110 -18.015  1.00  3.11           C  
ATOM     69  O   PRO A   5      -1.600  13.690 -19.065  1.00  3.11           O  
ATOM     70  CB  PRO A   5       0.391  12.106 -18.225  1.00  3.11           C  
ATOM     71  CG  PRO A   5       0.969  10.740 -17.897  1.00  3.11           C  
ATOM     72  CD  PRO A   5      -0.194   9.911 -17.470  1.00  3.11           C  
ATOM     73  HA  PRO A   5      -0.471  12.865 -16.382  1.00  3.11           H  
ATOM     74 1HB  PRO A   5       0.044  12.170 -19.265  1.00  3.11           H  
ATOM     75 2HB  PRO A   5       1.116  12.917 -18.081  1.00  3.11           H  
ATOM     76 1HG  PRO A   5       1.462  10.321 -18.792  1.00  3.11           H  
ATOM     77 2HG  PRO A   5       1.741  10.822 -17.119  1.00  3.11           H  
ATOM     78 1HD  PRO A   5      -0.652   9.468 -18.317  1.00  3.11           H  
ATOM     79 2HD  PRO A   5       0.174   9.165 -16.786  1.00  3.11           H  
ATOM     80  N   THR A   6      -3.120  13.174 -17.487  1.00  3.03           N  
ATOM     81  CA  THR A   6      -4.160  14.013 -18.099  1.00  3.03           C  
ATOM     82  C   THR A   6      -5.256  14.510 -17.151  1.00  3.03           C  
ATOM     83  O   THR A   6      -5.673  13.777 -16.264  1.00  3.03           O  
ATOM     84  CB  THR A   6      -4.903  13.258 -19.185  1.00  3.03           C  
ATOM     85  OG1 THR A   6      -5.861  14.125 -19.803  1.00  3.03           O  
ATOM     86  CG2 THR A   6      -5.630  12.058 -18.576  1.00  3.03           C  
ATOM     87  H   THR A   6      -3.299  12.658 -16.631  1.00  3.03           H  
ATOM     88  HA  THR A   6      -3.650  14.846 -18.564  1.00  3.03           H  
ATOM     89  HB  THR A   6      -4.202  12.954 -19.923  1.00  3.03           H  
ATOM     90  HG1 THR A   6      -6.585  14.347 -19.166  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      -6.161  11.523 -19.358  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      -4.907  11.392 -18.103  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      -6.341  12.411 -17.837  1.00  3.03           H  
ATOM     94  N   PRO A   7      -5.801  15.717 -17.345  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -7.016  16.163 -16.710  1.00  2.97           C  
ATOM     96  C   PRO A   7      -8.118  15.213 -17.175  1.00  2.97           C  
ATOM     97  O   PRO A   7      -8.029  14.714 -18.296  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -7.199  17.581 -17.267  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -5.805  18.013 -17.685  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -5.127  16.748 -18.165  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -6.861  16.147 -15.625  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -7.906  17.563 -18.109  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -7.636  18.233 -16.495  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -5.868  18.780 -18.473  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -5.280  18.474 -16.835  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -5.310  16.586 -19.242  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -4.058  16.831 -17.918  1.00  2.97           H  
ATOM    108  N   GLY A   8      -9.137  14.916 -16.365  1.00  2.90           N  
ATOM    109  CA  GLY A   8      -9.363  15.306 -14.969  1.00  2.90           C  
ATOM    110  C   GLY A   8      -9.005  14.129 -14.053  1.00  2.90           C  
ATOM    111  O   GLY A   8      -9.695  13.868 -13.069  1.00  2.90           O  
ATOM    112  H   GLY A   8      -9.835  14.299 -16.756  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      -8.787  16.187 -14.701  1.00  2.90           H  
ATOM    114 2HA  GLY A   8     -10.412  15.566 -14.837  1.00  2.90           H  
ATOM    115  N   CYS A   9      -8.013  13.345 -14.463  1.00  2.79           N  
ATOM    116  CA  CYS A   9      -7.645  12.103 -13.807  1.00  2.79           C  
ATOM    117  C   CYS A   9      -7.235  12.455 -12.348  1.00  2.79           C  
ATOM    118  O   CYS A   9      -6.539  13.455 -12.181  1.00  2.79           O  
ATOM    119  CB  CYS A   9      -6.535  11.490 -14.634  1.00  2.79           C  
ATOM    120  SG  CYS A   9      -6.065   9.945 -14.202  1.00  2.79           S  
ATOM    121  H   CYS A   9      -7.436  13.623 -15.257  1.00  2.79           H  
ATOM    122  HA  CYS A   9      -8.486  11.455 -13.847  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      -6.829  11.478 -15.678  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      -5.654  12.114 -14.544  1.00  2.79           H  
ATOM    125  N   ASP A  10      -7.698  11.759 -11.253  1.00  2.65           N  
ATOM    126  CA  ASP A  10      -8.406  10.459 -11.045  1.00  2.65           C  
ATOM    127  C   ASP A  10      -7.534   9.247 -11.396  1.00  2.65           C  
ATOM    128  O   ASP A  10      -6.394   9.184 -10.933  1.00  2.65           O  
ATOM    129  CB  ASP A  10      -9.758  10.369 -11.761  1.00  2.65           C  
ATOM    130  CG  ASP A  10     -10.614   9.244 -11.275  1.00  2.65           C  
ATOM    131  OD1 ASP A  10     -11.110   9.245 -10.189  1.00  2.65           O  
ATOM    132  OD2 ASP A  10     -10.731   8.320 -12.082  1.00  2.65           O  
ATOM    133  H   ASP A  10      -7.457  12.213 -10.385  1.00  2.65           H  
ATOM    134  HA  ASP A  10      -8.635  10.388  -9.983  1.00  2.65           H  
ATOM    135 1HB  ASP A  10     -10.297  11.317 -11.671  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      -9.619  10.161 -12.785  1.00  2.65           H  
ATOM    137  N   GLY A  11      -8.011   8.295 -12.215  1.00  2.51           N  
ATOM    138  CA  GLY A  11      -7.192   7.125 -12.479  1.00  2.51           C  
ATOM    139  C   GLY A  11      -8.023   5.903 -12.783  1.00  2.51           C  
ATOM    140  O   GLY A  11      -7.493   4.797 -12.906  1.00  2.51           O  
ATOM    141  H   GLY A  11      -8.963   8.313 -12.575  1.00  2.51           H  
ATOM    142 1HA  GLY A  11      -6.520   7.312 -13.313  1.00  2.51           H  
ATOM    143 2HA  GLY A  11      -6.575   6.933 -11.611  1.00  2.51           H  
ATOM    144  N   SER A  12      -9.326   6.097 -12.974  1.00  2.42           N  
ATOM    145  CA  SER A  12     -10.237   4.995 -13.314  1.00  2.42           C  
ATOM    146  C   SER A  12     -10.050   4.522 -14.769  1.00  2.42           C  
ATOM    147  O   SER A  12     -10.960   4.651 -15.594  1.00  2.42           O  
ATOM    148  CB  SER A  12     -11.690   5.460 -13.202  1.00  2.42           C  
ATOM    149  OG  SER A  12     -12.029   5.895 -11.903  1.00  2.42           O  
ATOM    150  H   SER A  12      -9.715   7.032 -12.822  1.00  2.42           H  
ATOM    151  HA  SER A  12     -10.053   4.161 -12.638  1.00  2.42           H  
ATOM    152 1HB  SER A  12     -11.856   6.283 -13.905  1.00  2.42           H  
ATOM    153 2HB  SER A  12     -12.358   4.647 -13.499  1.00  2.42           H  
ATOM    154  HG  SER A  12     -11.537   6.742 -11.782  1.00  2.42           H  
ATOM    155  N   GLY A  13      -8.875   3.968 -15.065  1.00  2.40           N  
ATOM    156  CA  GLY A  13      -8.512   3.502 -16.402  1.00  2.40           C  
ATOM    157  C   GLY A  13      -7.906   2.091 -16.357  1.00  2.40           C  
ATOM    158  O   GLY A  13      -8.017   1.417 -15.334  1.00  2.40           O  
ATOM    159  H   GLY A  13      -8.198   3.903 -14.308  1.00  2.40           H  
ATOM    160 1HA  GLY A  13      -9.393   3.509 -17.043  1.00  2.40           H  
ATOM    161 2HA  GLY A  13      -7.796   4.213 -16.807  1.00  2.40           H  
ATOM    162  N   HIS A  14      -7.258   1.631 -17.446  1.00  2.49           N  
ATOM    163  CA  HIS A  14      -7.091   2.354 -18.715  1.00  2.49           C  
ATOM    164  C   HIS A  14      -7.624   1.520 -19.884  1.00  2.49           C  
ATOM    165  O   HIS A  14      -7.765   0.299 -19.790  1.00  2.49           O  
ATOM    166  CB  HIS A  14      -5.621   2.710 -19.000  1.00  2.49           C  
ATOM    167  CG  HIS A  14      -4.941   3.645 -18.013  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      -5.264   4.979 -17.913  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      -3.941   3.433 -17.119  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      -4.506   5.548 -16.992  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      -3.686   4.636 -16.498  1.00  2.49           N  
ATOM    172  H   HIS A  14      -6.856   0.707 -17.392  1.00  2.49           H  
ATOM    173  HA  HIS A  14      -7.663   3.266 -18.716  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      -5.039   1.800 -19.068  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      -5.576   3.190 -19.972  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      -5.952   5.453 -18.466  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      -3.361   2.547 -16.852  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      -4.617   6.601 -16.765  1.00  2.49           H  
ATOM    179  N   ILE A  15      -7.904   2.199 -20.990  1.00  2.67           N  
ATOM    180  CA  ILE A  15      -8.441   1.587 -22.196  1.00  2.67           C  
ATOM    181  C   ILE A  15      -7.388   0.880 -23.045  1.00  2.67           C  
ATOM    182  O   ILE A  15      -6.484   1.511 -23.615  1.00  2.67           O  
ATOM    183  CB  ILE A  15      -9.083   2.695 -23.047  1.00  2.67           C  
ATOM    184  CG1 ILE A  15     -10.232   3.358 -22.255  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      -9.588   2.115 -24.361  1.00  2.67           C  
ATOM    186  CD1 ILE A  15     -10.726   4.662 -22.864  1.00  2.67           C  
ATOM    187  H   ILE A  15      -7.779   3.200 -20.967  1.00  2.67           H  
ATOM    188  HA  ILE A  15      -9.198   0.862 -21.906  1.00  2.67           H  
ATOM    189  HB  ILE A  15      -8.346   3.462 -23.258  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15     -11.066   2.663 -22.201  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      -9.888   3.563 -21.243  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15     -10.034   2.908 -24.958  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      -8.766   1.675 -24.904  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15     -10.336   1.349 -24.156  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15     -11.526   5.066 -22.255  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      -9.904   5.379 -22.900  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15     -11.093   4.480 -23.870  1.00  2.67           H  
ATOM    198  N   THR A  16      -7.561  -0.437 -23.162  1.00  2.93           N  
ATOM    199  CA  THR A  16      -6.621  -1.266 -23.892  1.00  2.93           C  
ATOM    200  C   THR A  16      -7.312  -2.049 -25.031  1.00  2.93           C  
ATOM    201  O   THR A  16      -7.859  -3.121 -24.770  1.00  2.93           O  
ATOM    202  CB  THR A  16      -5.976  -2.291 -22.942  1.00  2.93           C  
ATOM    203  OG1 THR A  16      -5.379  -1.621 -21.823  1.00  2.93           O  
ATOM    204  CG2 THR A  16      -4.893  -3.039 -23.685  1.00  2.93           C  
ATOM    205  H   THR A  16      -8.339  -0.872 -22.683  1.00  2.93           H  
ATOM    206  HA  THR A  16      -5.833  -0.635 -24.285  1.00  2.93           H  
ATOM    207  HB  THR A  16      -6.729  -2.993 -22.586  1.00  2.93           H  
ATOM    208  HG1 THR A  16      -6.075  -1.309 -21.221  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      -4.426  -3.764 -23.022  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      -5.330  -3.553 -24.541  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      -4.141  -2.330 -24.037  1.00  2.93           H  
ATOM    212  N   GLY A  17      -7.292  -1.561 -26.283  1.00  3.23           N  
ATOM    213  CA  GLY A  17      -6.779  -0.249 -26.684  1.00  3.23           C  
ATOM    214  C   GLY A  17      -5.273  -0.179 -26.837  1.00  3.23           C  
ATOM    215  O   GLY A  17      -4.565  -1.170 -26.671  1.00  3.23           O  
ATOM    216  H   GLY A  17      -7.705  -2.132 -27.007  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      -7.242   0.028 -27.631  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      -7.100   0.497 -25.966  1.00  3.23           H  
ATOM    219  N   ASN A  18      -4.802   1.017 -27.174  1.00  3.48           N  
ATOM    220  CA  ASN A  18      -3.386   1.295 -27.352  1.00  3.48           C  
ATOM    221  C   ASN A  18      -2.826   2.068 -26.159  1.00  3.48           C  
ATOM    222  O   ASN A  18      -1.709   2.591 -26.216  1.00  3.48           O  
ATOM    223  CB  ASN A  18      -3.170   2.101 -28.621  1.00  3.48           C  
ATOM    224  CG  ASN A  18      -3.488   1.334 -29.875  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      -3.165   0.148 -29.998  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      -4.119   1.996 -30.815  1.00  3.48           N  
ATOM    227  H   ASN A  18      -5.457   1.774 -27.308  1.00  3.48           H  
ATOM    228  HA  ASN A  18      -2.845   0.351 -27.421  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      -3.789   2.998 -28.590  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      -2.132   2.428 -28.665  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      -4.357   1.541 -31.674  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      -4.360   2.958 -30.676  1.00  3.48           H  
ATOM    233  N   TYR A  19      -3.616   2.182 -25.090  1.00  3.66           N  
ATOM    234  CA  TYR A  19      -3.231   2.999 -23.954  1.00  3.66           C  
ATOM    235  C   TYR A  19      -3.295   2.303 -22.610  1.00  3.66           C  
ATOM    236  O   TYR A  19      -3.873   2.841 -21.671  1.00  3.66           O  
ATOM    237  CB  TYR A  19      -4.095   4.239 -23.924  1.00  3.66           C  
ATOM    238  CG  TYR A  19      -3.978   5.067 -25.149  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      -4.942   4.961 -26.134  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      -2.907   5.921 -25.302  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      -4.833   5.710 -27.279  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      -2.792   6.674 -26.447  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      -3.755   6.567 -27.439  1.00  3.66           C  
ATOM    244  OH  TYR A  19      -3.654   7.310 -28.592  1.00  3.66           O  
ATOM    245  H   TYR A  19      -4.524   1.720 -25.027  1.00  3.66           H  
ATOM    246  HA  TYR A  19      -2.198   3.313 -24.093  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      -5.121   3.918 -23.846  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      -3.847   4.847 -23.058  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      -5.784   4.282 -26.000  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      -2.156   5.986 -24.517  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      -5.587   5.627 -28.058  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      -1.944   7.341 -26.574  1.00  3.66           H  
ATOM    253  HH  TYR A  19      -2.914   7.914 -28.518  1.00  3.66           H  
ATOM    254  N   ALA A  20      -2.662   1.130 -22.480  1.00  3.73           N  
ATOM    255  CA  ALA A  20      -2.677   0.428 -21.189  1.00  3.73           C  
ATOM    256  C   ALA A  20      -2.131   1.368 -20.120  1.00  3.73           C  
ATOM    257  O   ALA A  20      -2.560   1.344 -18.970  1.00  3.73           O  
ATOM    258  CB  ALA A  20      -1.849  -0.842 -21.243  1.00  3.73           C  
ATOM    259  H   ALA A  20      -2.197   0.722 -23.278  1.00  3.73           H  
ATOM    260  HA  ALA A  20      -3.709   0.183 -20.939  1.00  3.73           H  
ATOM    261 1HB  ALA A  20      -1.886  -1.333 -20.272  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      -2.258  -1.503 -22.006  1.00  3.73           H  
ATOM    263 3HB  ALA A  20      -0.819  -0.592 -21.485  1.00  3.73           H  
ATOM    264  N   SER A  21      -1.165   2.181 -20.531  1.00  3.72           N  
ATOM    265  CA  SER A  21      -0.576   3.232 -19.736  1.00  3.72           C  
ATOM    266  C   SER A  21      -1.003   4.501 -20.444  1.00  3.72           C  
ATOM    267  O   SER A  21      -0.835   4.610 -21.659  1.00  3.72           O  
ATOM    268  CB  SER A  21       0.937   3.137 -19.719  1.00  3.72           C  
ATOM    269  OG  SER A  21       1.504   4.205 -19.010  1.00  3.72           O  
ATOM    270  H   SER A  21      -0.858   2.085 -21.486  1.00  3.72           H  
ATOM    271  HA  SER A  21      -0.990   3.226 -18.725  1.00  3.72           H  
ATOM    272 1HB  SER A  21       1.255   2.200 -19.286  1.00  3.72           H  
ATOM    273 2HB  SER A  21       1.300   3.152 -20.743  1.00  3.72           H  
ATOM    274  HG  SER A  21       1.239   5.009 -19.482  1.00  3.72           H  
ATOM    275  N   HIS A  22      -1.575   5.456 -19.743  1.00  3.63           N  
ATOM    276  CA  HIS A  22      -1.973   6.671 -20.441  1.00  3.63           C  
ATOM    277  C   HIS A  22      -0.780   7.362 -21.104  1.00  3.63           C  
ATOM    278  O   HIS A  22       0.268   7.520 -20.474  1.00  3.63           O  
ATOM    279  CB  HIS A  22      -2.664   7.635 -19.482  1.00  3.63           C  
ATOM    280  CG  HIS A  22      -3.023   8.926 -20.116  1.00  3.63           C  
ATOM    281  ND1 HIS A  22      -2.075   9.879 -20.446  1.00  3.63           N  
ATOM    282  CD2 HIS A  22      -4.194   9.433 -20.487  1.00  3.63           C  
ATOM    283  CE1 HIS A  22      -2.656  10.897 -20.993  1.00  3.63           C  
ATOM    284  NE2 HIS A  22      -3.939  10.653 -21.031  1.00  3.63           N  
ATOM    285  H   HIS A  22      -1.735   5.339 -18.750  1.00  3.63           H  
ATOM    286  HA  HIS A  22      -2.686   6.417 -21.228  1.00  3.63           H  
ATOM    287 1HB  HIS A  22      -3.594   7.186 -19.147  1.00  3.63           H  
ATOM    288 2HB  HIS A  22      -2.059   7.800 -18.610  1.00  3.63           H  
ATOM    289  HD1 HIS A  22      -1.085   9.800 -20.319  1.00  3.63           H  
ATOM    290  HD2 HIS A  22      -5.205   9.059 -20.429  1.00  3.63           H  
ATOM    291  HE1 HIS A  22      -2.073  11.762 -21.320  1.00  3.63           H  
ATOM    292  N   ARG A  23      -0.952   7.744 -22.382  1.00  3.48           N  
ATOM    293  CA  ARG A  23       0.094   8.436 -23.140  1.00  3.48           C  
ATOM    294  C   ARG A  23      -0.354   9.715 -23.887  1.00  3.48           C  
ATOM    295  O   ARG A  23       0.333  10.735 -23.831  1.00  3.48           O  
ATOM    296  CB  ARG A  23       0.720   7.492 -24.172  1.00  3.48           C  
ATOM    297  CG  ARG A  23       1.554   6.331 -23.600  1.00  3.48           C  
ATOM    298  CD  ARG A  23       2.251   5.522 -24.663  1.00  3.48           C  
ATOM    299  NE  ARG A  23       1.340   4.696 -25.479  1.00  3.48           N  
ATOM    300  CZ  ARG A  23       1.683   4.130 -26.661  1.00  3.48           C  
ATOM    301  NH1 ARG A  23       2.890   4.323 -27.154  1.00  3.48           N  
ATOM    302  NH2 ARG A  23       0.817   3.377 -27.328  1.00  3.48           N  
ATOM    303  H   ARG A  23      -1.839   7.552 -22.818  1.00  3.48           H  
ATOM    304  HA  ARG A  23       0.875   8.724 -22.436  1.00  3.48           H  
ATOM    305 1HB  ARG A  23      -0.060   7.058 -24.785  1.00  3.48           H  
ATOM    306 2HB  ARG A  23       1.364   8.068 -24.836  1.00  3.48           H  
ATOM    307 1HG  ARG A  23       2.301   6.725 -22.909  1.00  3.48           H  
ATOM    308 2HG  ARG A  23       0.898   5.656 -23.062  1.00  3.48           H  
ATOM    309 1HD  ARG A  23       2.787   6.197 -25.330  1.00  3.48           H  
ATOM    310 2HD  ARG A  23       2.966   4.856 -24.181  1.00  3.48           H  
ATOM    311  HE  ARG A  23       0.406   4.521 -25.131  1.00  3.48           H  
ATOM    312 1HH1 ARG A  23       3.556   4.893 -26.652  1.00  3.48           H  
ATOM    313 2HH1 ARG A  23       3.147   3.899 -28.033  1.00  3.48           H  
ATOM    314 1HH2 ARG A  23      -0.127   3.195 -26.945  1.00  3.48           H  
ATOM    315 2HH2 ARG A  23       1.086   2.959 -28.202  1.00  3.48           H  
ATOM    316  N   SER A  24      -1.474   9.649 -24.614  1.00  3.29           N  
ATOM    317  CA  SER A  24      -1.893  10.745 -25.504  1.00  3.29           C  
ATOM    318  C   SER A  24      -3.383  11.024 -25.424  1.00  3.29           C  
ATOM    319  O   SER A  24      -4.087  10.938 -26.431  1.00  3.29           O  
ATOM    320  CB  SER A  24      -1.523  10.427 -26.932  1.00  3.29           C  
ATOM    321  OG  SER A  24      -0.138  10.257 -27.059  1.00  3.29           O  
ATOM    322  H   SER A  24      -2.046   8.819 -24.587  1.00  3.29           H  
ATOM    323  HA  SER A  24      -1.368  11.650 -25.203  1.00  3.29           H  
ATOM    324 1HB  SER A  24      -2.041   9.537 -27.259  1.00  3.29           H  
ATOM    325 2HB  SER A  24      -1.848  11.246 -27.571  1.00  3.29           H  
ATOM    326  HG  SER A  24       0.260  11.070 -26.721  1.00  3.29           H  
ATOM    327  N   LEU A  25      -3.860  11.326 -24.233  1.00  3.06           N  
ATOM    328  CA  LEU A  25      -5.285  11.405 -23.960  1.00  3.06           C  
ATOM    329  C   LEU A  25      -5.875  10.063 -24.315  1.00  3.06           C  
ATOM    330  O   LEU A  25      -5.131   9.081 -24.405  1.00  3.06           O  
ATOM    331  CB  LEU A  25      -5.969  12.582 -24.673  1.00  3.06           C  
ATOM    332  CG  LEU A  25      -5.441  13.935 -24.247  1.00  3.06           C  
ATOM    333  CD1 LEU A  25      -6.176  15.040 -24.984  1.00  3.06           C  
ATOM    334  CD2 LEU A  25      -5.593  14.048 -22.758  1.00  3.06           C  
ATOM    335  H   LEU A  25      -3.219  11.433 -23.462  1.00  3.06           H  
ATOM    336  HA  LEU A  25      -5.442  11.559 -22.897  1.00  3.06           H  
ATOM    337 1HB  LEU A  25      -5.855  12.488 -25.750  1.00  3.06           H  
ATOM    338 2HB  LEU A  25      -7.024  12.571 -24.436  1.00  3.06           H  
ATOM    339  HG  LEU A  25      -4.386  14.009 -24.502  1.00  3.06           H  
ATOM    340 1HD1 LEU A  25      -5.787  16.003 -24.664  1.00  3.06           H  
ATOM    341 2HD1 LEU A  25      -6.033  14.924 -26.058  1.00  3.06           H  
ATOM    342 3HD1 LEU A  25      -7.238  14.985 -24.749  1.00  3.06           H  
ATOM    343 1HD2 LEU A  25      -5.194  14.999 -22.418  1.00  3.06           H  
ATOM    344 2HD2 LEU A  25      -6.644  13.976 -22.481  1.00  3.06           H  
ATOM    345 3HD2 LEU A  25      -5.039  13.237 -22.279  1.00  3.06           H  
ATOM    346  N   SER A  26      -7.195   9.983 -24.449  1.00  2.83           N  
ATOM    347  CA  SER A  26      -7.818   8.673 -24.394  1.00  2.83           C  
ATOM    348  C   SER A  26      -7.208   7.946 -23.191  1.00  2.83           C  
ATOM    349  O   SER A  26      -6.760   8.593 -22.243  1.00  2.83           O  
ATOM    350  CB  SER A  26      -7.601   7.890 -25.687  1.00  2.83           C  
ATOM    351  OG  SER A  26      -8.309   6.683 -25.644  1.00  2.83           O  
ATOM    352  H   SER A  26      -7.764  10.813 -24.475  1.00  2.83           H  
ATOM    353  HA  SER A  26      -8.889   8.789 -24.225  1.00  2.83           H  
ATOM    354 1HB  SER A  26      -7.936   8.485 -26.534  1.00  2.83           H  
ATOM    355 2HB  SER A  26      -6.543   7.684 -25.834  1.00  2.83           H  
ATOM    356  HG  SER A  26      -8.198   6.281 -26.514  1.00  2.83           H  
ATOM    357  N   GLY A  27      -7.207   6.624 -23.198  1.00  2.62           N  
ATOM    358  CA  GLY A  27      -6.577   5.827 -22.135  1.00  2.62           C  
ATOM    359  C   GLY A  27      -7.354   5.882 -20.837  1.00  2.62           C  
ATOM    360  O   GLY A  27      -7.916   4.889 -20.398  1.00  2.62           O  
ATOM    361  H   GLY A  27      -7.635   6.176 -24.000  1.00  2.62           H  
ATOM    362 1HA  GLY A  27      -6.507   4.792 -22.453  1.00  2.62           H  
ATOM    363 2HA  GLY A  27      -5.561   6.183 -21.970  1.00  2.62           H  
ATOM    364  N   CYS A  28      -7.368   7.033 -20.197  1.00  2.48           N  
ATOM    365  CA  CYS A  28      -8.175   7.238 -19.015  1.00  2.48           C  
ATOM    366  C   CYS A  28      -9.512   7.722 -19.567  1.00  2.48           C  
ATOM    367  O   CYS A  28      -9.549   8.816 -20.116  1.00  2.48           O  
ATOM    368  CB  CYS A  28      -7.569   8.279 -18.080  1.00  2.48           C  
ATOM    369  SG  CYS A  28      -8.546   8.577 -16.575  1.00  2.48           S  
ATOM    370  H   CYS A  28      -6.863   7.807 -20.622  1.00  2.48           H  
ATOM    371  HA  CYS A  28      -8.260   6.309 -18.465  1.00  2.48           H  
ATOM    372 1HB  CYS A  28      -6.576   7.951 -17.776  1.00  2.48           H  
ATOM    373 2HB  CYS A  28      -7.446   9.226 -18.609  1.00  2.48           H  
ATOM    374  HG  CYS A  28      -7.582   9.258 -15.925  1.00  2.48           H  
ATOM    375  N   PRO A  29     -10.628   6.997 -19.431  1.00  2.42           N  
ATOM    376  CA  PRO A  29     -11.926   7.339 -19.995  1.00  2.42           C  
ATOM    377  C   PRO A  29     -12.363   8.774 -19.710  1.00  2.42           C  
ATOM    378  O   PRO A  29     -13.059   9.398 -20.513  1.00  2.42           O  
ATOM    379  CB  PRO A  29     -12.848   6.350 -19.282  1.00  2.42           C  
ATOM    380  CG  PRO A  29     -11.975   5.165 -19.000  1.00  2.42           C  
ATOM    381  CD  PRO A  29     -10.629   5.751 -18.661  1.00  2.42           C  
ATOM    382  HA  PRO A  29     -11.908   7.158 -21.080  1.00  2.42           H  
ATOM    383 1HB  PRO A  29     -13.244   6.806 -18.361  1.00  2.42           H  
ATOM    384 2HB  PRO A  29     -13.711   6.108 -19.918  1.00  2.42           H  
ATOM    385 1HG  PRO A  29     -12.384   4.575 -18.163  1.00  2.42           H  
ATOM    386 2HG  PRO A  29     -11.943   4.497 -19.869  1.00  2.42           H  
ATOM    387 1HD  PRO A  29     -10.536   5.959 -17.592  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      -9.884   5.050 -19.026  1.00  2.42           H  
ATOM    389  N   ARG A  30     -11.930   9.312 -18.574  1.00  2.47           N  
ATOM    390  CA  ARG A  30     -12.301  10.656 -18.157  1.00  2.47           C  
ATOM    391  C   ARG A  30     -11.704  11.727 -19.070  1.00  2.47           C  
ATOM    392  O   ARG A  30     -12.188  12.856 -19.114  1.00  2.47           O  
ATOM    393  CB  ARG A  30     -11.889  10.875 -16.724  1.00  2.47           C  
ATOM    394  CG  ARG A  30     -12.643   9.959 -15.777  1.00  2.47           C  
ATOM    395  CD  ARG A  30     -12.388  10.259 -14.387  1.00  2.47           C  
ATOM    396  NE  ARG A  30     -12.907   9.220 -13.516  1.00  2.47           N  
ATOM    397  CZ  ARG A  30     -14.176   9.055 -13.111  1.00  2.47           C  
ATOM    398  NH1 ARG A  30     -15.127   9.874 -13.518  1.00  2.47           N  
ATOM    399  NH2 ARG A  30     -14.456   8.042 -12.295  1.00  2.47           N  
ATOM    400  H   ARG A  30     -11.338   8.771 -17.961  1.00  2.47           H  
ATOM    401  HA  ARG A  30     -13.388  10.735 -18.207  1.00  2.47           H  
ATOM    402 1HB  ARG A  30     -10.823  10.691 -16.608  1.00  2.47           H  
ATOM    403 2HB  ARG A  30     -12.084  11.907 -16.437  1.00  2.47           H  
ATOM    404 1HG  ARG A  30     -13.714  10.052 -15.962  1.00  2.47           H  
ATOM    405 2HG  ARG A  30     -12.332   8.928 -15.959  1.00  2.47           H  
ATOM    406 1HD  ARG A  30     -11.323  10.320 -14.245  1.00  2.47           H  
ATOM    407 2HD  ARG A  30     -12.849  11.204 -14.109  1.00  2.47           H  
ATOM    408  HE  ARG A  30     -12.215   8.572 -13.130  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30     -14.901  10.637 -14.142  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30     -16.079   9.739 -13.211  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30     -13.702   7.391 -12.003  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30     -15.397   7.898 -11.975  1.00  2.47           H  
ATOM    413  N   ALA A  31     -10.678  11.365 -19.838  1.00  2.63           N  
ATOM    414  CA  ALA A  31     -10.019  12.262 -20.784  1.00  2.63           C  
ATOM    415  C   ALA A  31     -11.019  12.761 -21.827  1.00  2.63           C  
ATOM    416  O   ALA A  31     -10.823  13.808 -22.439  1.00  2.63           O  
ATOM    417  CB  ALA A  31      -8.868  11.552 -21.488  1.00  2.63           C  
ATOM    418  H   ALA A  31     -10.331  10.413 -19.785  1.00  2.63           H  
ATOM    419  HA  ALA A  31      -9.632  13.121 -20.233  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      -8.385  12.239 -22.174  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      -8.145  11.204 -20.751  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      -9.255  10.694 -22.038  1.00  2.63           H  
ATOM    423  N   LYS A  32     -12.070  11.973 -22.076  1.00  2.89           N  
ATOM    424  CA  LYS A  32     -13.081  12.315 -23.065  1.00  2.89           C  
ATOM    425  C   LYS A  32     -14.250  13.106 -22.467  1.00  2.89           C  
ATOM    426  O   LYS A  32     -15.199  13.440 -23.177  1.00  2.89           O  
ATOM    427  CB  LYS A  32     -13.615  11.049 -23.731  1.00  2.89           C  
ATOM    428  CG  LYS A  32     -12.592  10.279 -24.568  1.00  2.89           C  
ATOM    429  CD  LYS A  32     -13.248   9.074 -25.243  1.00  2.89           C  
ATOM    430  CE  LYS A  32     -12.266   8.293 -26.105  1.00  2.89           C  
ATOM    431  NZ  LYS A  32     -12.924   7.127 -26.763  1.00  2.89           N  
ATOM    432  H   LYS A  32     -12.207  11.113 -21.538  1.00  2.89           H  
ATOM    433  HA  LYS A  32     -12.617  12.938 -23.828  1.00  2.89           H  
ATOM    434 1HB  LYS A  32     -13.992  10.372 -22.960  1.00  2.89           H  
ATOM    435 2HB  LYS A  32     -14.453  11.307 -24.377  1.00  2.89           H  
ATOM    436 1HG  LYS A  32     -12.170  10.936 -25.328  1.00  2.89           H  
ATOM    437 2HG  LYS A  32     -11.786   9.931 -23.920  1.00  2.89           H  
ATOM    438 1HD  LYS A  32     -13.651   8.410 -24.477  1.00  2.89           H  
ATOM    439 2HD  LYS A  32     -14.071   9.415 -25.871  1.00  2.89           H  
ATOM    440 1HE  LYS A  32     -11.860   8.951 -26.872  1.00  2.89           H  
ATOM    441 2HE  LYS A  32     -11.446   7.931 -25.480  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32     -12.248   6.632 -27.326  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32     -13.294   6.507 -26.057  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32     -13.678   7.454 -27.352  1.00  2.89           H  
ATOM    445  N   LYS A  33     -14.207  13.377 -21.156  1.00  3.25           N  
ATOM    446  CA  LYS A  33     -15.282  14.088 -20.465  1.00  3.25           C  
ATOM    447  C   LYS A  33     -15.578  15.460 -21.057  1.00  3.25           C  
ATOM    448  O   LYS A  33     -16.738  15.869 -21.137  1.00  3.25           O  
ATOM    449  CB  LYS A  33     -14.936  14.248 -18.985  1.00  3.25           C  
ATOM    450  CG  LYS A  33     -16.000  14.938 -18.144  1.00  3.25           C  
ATOM    451  CD  LYS A  33     -15.593  14.983 -16.669  1.00  3.25           C  
ATOM    452  CE  LYS A  33     -16.630  15.712 -15.821  1.00  3.25           C  
ATOM    453  NZ  LYS A  33     -16.232  15.770 -14.386  1.00  3.25           N  
ATOM    454  H   LYS A  33     -13.399  13.100 -20.605  1.00  3.25           H  
ATOM    455  HA  LYS A  33     -16.189  13.489 -20.545  1.00  3.25           H  
ATOM    456 1HB  LYS A  33     -14.748  13.267 -18.549  1.00  3.25           H  
ATOM    457 2HB  LYS A  33     -14.014  14.824 -18.893  1.00  3.25           H  
ATOM    458 1HG  LYS A  33     -16.138  15.956 -18.509  1.00  3.25           H  
ATOM    459 2HG  LYS A  33     -16.944  14.403 -18.243  1.00  3.25           H  
ATOM    460 1HD  LYS A  33     -15.476  13.965 -16.293  1.00  3.25           H  
ATOM    461 2HD  LYS A  33     -14.635  15.495 -16.577  1.00  3.25           H  
ATOM    462 1HE  LYS A  33     -16.748  16.727 -16.196  1.00  3.25           H  
ATOM    463 2HE  LYS A  33     -17.585  15.192 -15.900  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33     -16.942  16.259 -13.859  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33     -16.131  14.834 -14.024  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33     -15.353  16.260 -14.299  1.00  3.25           H  
ATOM    467  N   SER A  34     -14.528  16.189 -21.427  1.00  3.71           N  
ATOM    468  CA  SER A  34     -14.682  17.526 -21.972  1.00  3.71           C  
ATOM    469  C   SER A  34     -13.552  17.895 -22.936  1.00  3.71           C  
ATOM    470  O   SER A  34     -12.712  17.075 -23.311  1.00  3.71           O  
ATOM    471  CB  SER A  34     -14.781  18.550 -20.848  1.00  3.71           C  
ATOM    472  OG  SER A  34     -15.194  19.799 -21.349  1.00  3.71           O  
ATOM    473  H   SER A  34     -13.605  15.791 -21.339  1.00  3.71           H  
ATOM    474  HA  SER A  34     -15.618  17.553 -22.533  1.00  3.71           H  
ATOM    475 1HB  SER A  34     -15.495  18.202 -20.100  1.00  3.71           H  
ATOM    476 2HB  SER A  34     -13.812  18.651 -20.358  1.00  3.71           H  
ATOM    477  HG  SER A  34     -15.363  20.350 -20.576  1.00  3.71           H  
ATOM    478  N   GLY A  35     -13.529  19.163 -23.323  1.00  4.23           N  
ATOM    479  CA  GLY A  35     -12.584  19.694 -24.303  1.00  4.23           C  
ATOM    480  C   GLY A  35     -11.170  19.875 -23.761  1.00  4.23           C  
ATOM    481  O   GLY A  35     -10.685  21.002 -23.635  1.00  4.23           O  
ATOM    482  H   GLY A  35     -14.226  19.766 -22.909  1.00  4.23           H  
ATOM    483 1HA  GLY A  35     -12.553  19.024 -25.163  1.00  4.23           H  
ATOM    484 2HA  GLY A  35     -12.954  20.650 -24.669  1.00  4.23           H  
ATOM    485  N   VAL A  36     -10.502  18.771 -23.444  1.00  4.81           N  
ATOM    486  CA  VAL A  36      -9.145  18.861 -22.921  1.00  4.81           C  
ATOM    487  C   VAL A  36      -8.258  19.511 -23.974  1.00  4.81           C  
ATOM    488  O   VAL A  36      -8.251  19.099 -25.137  1.00  4.81           O  
ATOM    489  CB  VAL A  36      -8.578  17.472 -22.542  1.00  4.81           C  
ATOM    490  CG1 VAL A  36      -7.119  17.605 -22.138  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      -9.384  16.865 -21.388  1.00  4.81           C  
ATOM    492  H   VAL A  36     -10.982  17.876 -23.553  1.00  4.81           H  
ATOM    493  HA  VAL A  36      -9.152  19.491 -22.029  1.00  4.81           H  
ATOM    494  HB  VAL A  36      -8.631  16.812 -23.409  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36      -6.734  16.628 -21.880  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36      -6.539  18.017 -22.966  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36      -7.038  18.262 -21.274  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      -8.978  15.879 -21.131  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      -9.324  17.518 -20.518  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36     -10.430  16.755 -21.692  1.00  4.81           H  
ATOM    501  N   LYS A  37      -7.525  20.538 -23.571  1.00  5.39           N  
ATOM    502  CA  LYS A  37      -6.665  21.267 -24.486  1.00  5.39           C  
ATOM    503  C   LYS A  37      -5.353  20.567 -24.770  1.00  5.39           C  
ATOM    504  O   LYS A  37      -4.653  20.137 -23.852  1.00  5.39           O  
ATOM    505  CB  LYS A  37      -6.361  22.666 -23.946  1.00  5.39           C  
ATOM    506  CG  LYS A  37      -5.495  23.528 -24.884  1.00  5.39           C  
ATOM    507  CD  LYS A  37      -5.288  24.931 -24.334  1.00  5.39           C  
ATOM    508  CE  LYS A  37      -4.405  25.763 -25.257  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      -4.194  27.140 -24.724  1.00  5.39           N  
ATOM    510  H   LYS A  37      -7.582  20.829 -22.607  1.00  5.39           H  
ATOM    511  HA  LYS A  37      -7.194  21.370 -25.434  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      -7.296  23.198 -23.765  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      -5.840  22.581 -22.993  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      -4.515  23.063 -25.004  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      -5.966  23.591 -25.864  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      -6.254  25.427 -24.223  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      -4.816  24.869 -23.355  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      -3.438  25.270 -25.364  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      -4.876  25.830 -26.238  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      -3.606  27.664 -25.357  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      -5.086  27.606 -24.632  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      -3.748  27.087 -23.820  1.00  5.39           H  
ATOM    523  N   VAL A  38      -5.006  20.499 -26.048  1.00  5.95           N  
ATOM    524  CA  VAL A  38      -3.718  19.982 -26.465  1.00  5.95           C  
ATOM    525  C   VAL A  38      -2.974  21.109 -27.160  1.00  5.95           C  
ATOM    526  O   VAL A  38      -3.407  21.599 -28.202  1.00  5.95           O  
ATOM    527  CB  VAL A  38      -3.892  18.792 -27.416  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      -2.536  18.279 -27.854  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      -4.679  17.702 -26.707  1.00  5.95           C  
ATOM    530  H   VAL A  38      -5.651  20.837 -26.747  1.00  5.95           H  
ATOM    531  HA  VAL A  38      -3.151  19.665 -25.590  1.00  5.95           H  
ATOM    532  HB  VAL A  38      -4.430  19.115 -28.307  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      -2.665  17.441 -28.536  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      -1.989  19.081 -28.361  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      -1.971  17.954 -26.981  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      -4.812  16.855 -27.377  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      -4.130  17.385 -25.820  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      -5.659  18.085 -26.410  1.00  5.95           H  
ATOM    539  N   ALA A  39      -1.889  21.563 -26.556  1.00  6.46           N  
ATOM    540  CA  ALA A  39      -1.168  22.695 -27.113  1.00  6.46           C  
ATOM    541  C   ALA A  39      -0.227  22.254 -28.237  1.00  6.46           C  
ATOM    542  O   ALA A  39       0.312  21.148 -28.171  1.00  6.46           O  
ATOM    543  CB  ALA A  39      -0.371  23.392 -26.025  1.00  6.46           C  
ATOM    544  H   ALA A  39      -1.572  21.125 -25.702  1.00  6.46           H  
ATOM    545  HA  ALA A  39      -1.911  23.379 -27.505  1.00  6.46           H  
ATOM    546 1HB  ALA A  39       0.148  24.256 -26.442  1.00  6.46           H  
ATOM    547 2HB  ALA A  39      -1.044  23.718 -25.235  1.00  6.46           H  
ATOM    548 3HB  ALA A  39       0.362  22.700 -25.616  1.00  6.46           H  
ATOM    549  N   PRO A  40      -0.002  23.097 -29.260  1.00  6.89           N  
ATOM    550  CA  PRO A  40       1.008  22.939 -30.287  1.00  6.89           C  
ATOM    551  C   PRO A  40       2.346  23.273 -29.654  1.00  6.89           C  
ATOM    552  O   PRO A  40       2.375  23.963 -28.634  1.00  6.89           O  
ATOM    553  CB  PRO A  40       0.582  23.956 -31.346  1.00  6.89           C  
ATOM    554  CG  PRO A  40      -0.125  25.039 -30.563  1.00  6.89           C  
ATOM    555  CD  PRO A  40      -0.836  24.311 -29.434  1.00  6.89           C  
ATOM    556  HA  PRO A  40       0.990  21.909 -30.668  1.00  6.89           H  
ATOM    557 1HB  PRO A  40       1.470  24.332 -31.880  1.00  6.89           H  
ATOM    558 2HB  PRO A  40      -0.063  23.472 -32.095  1.00  6.89           H  
ATOM    559 1HG  PRO A  40       0.610  25.770 -30.184  1.00  6.89           H  
ATOM    560 2HG  PRO A  40      -0.811  25.600 -31.216  1.00  6.89           H  
ATOM    561 1HD  PRO A  40      -0.800  24.958 -28.550  1.00  6.89           H  
ATOM    562 2HD  PRO A  40      -1.865  24.039 -29.727  1.00  6.89           H  
ATOM    563  N   THR A  41       3.445  22.823 -30.251  1.00  7.22           N  
ATOM    564  CA  THR A  41       4.747  23.179 -29.697  1.00  7.22           C  
ATOM    565  C   THR A  41       5.589  23.979 -30.702  1.00  7.22           C  
ATOM    566  O   THR A  41       5.507  25.205 -30.758  1.00  7.22           O  
ATOM    567  CB  THR A  41       5.508  21.914 -29.239  1.00  7.22           C  
ATOM    568  OG1 THR A  41       5.657  21.017 -30.343  1.00  7.22           O  
ATOM    569  CG2 THR A  41       4.722  21.216 -28.134  1.00  7.22           C  
ATOM    570  H   THR A  41       3.377  22.242 -31.073  1.00  7.22           H  
ATOM    571  HA  THR A  41       4.594  23.812 -28.823  1.00  7.22           H  
ATOM    572  HB  THR A  41       6.494  22.193 -28.864  1.00  7.22           H  
ATOM    573  HG1 THR A  41       6.033  20.183 -30.026  1.00  7.22           H  
ATOM    574 1HG2 THR A  41       5.258  20.325 -27.814  1.00  7.22           H  
ATOM    575 2HG2 THR A  41       4.604  21.894 -27.289  1.00  7.22           H  
ATOM    576 3HG2 THR A  41       3.738  20.929 -28.506  1.00  7.22           H  
ATOM    577  N   LYS A  42       6.377  23.285 -31.525  1.00  7.41           N  
ATOM    578  CA  LYS A  42       7.267  23.955 -32.481  1.00  7.41           C  
ATOM    579  C   LYS A  42       6.515  24.813 -33.498  1.00  7.41           C  
ATOM    580  O   LYS A  42       7.017  25.833 -33.969  1.00  7.41           O  
ATOM    581  CB  LYS A  42       8.108  22.922 -33.241  1.00  7.41           C  
ATOM    582  CG  LYS A  42       7.303  22.056 -34.244  1.00  7.41           C  
ATOM    583  CD  LYS A  42       8.176  21.041 -34.972  1.00  7.41           C  
ATOM    584  CE  LYS A  42       7.342  20.132 -35.907  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       6.712  20.881 -37.059  1.00  7.41           N  
ATOM    586  H   LYS A  42       6.362  22.277 -31.445  1.00  7.41           H  
ATOM    587  HA  LYS A  42       7.937  24.611 -31.923  1.00  7.41           H  
ATOM    588 1HB  LYS A  42       8.888  23.434 -33.803  1.00  7.41           H  
ATOM    589 2HB  LYS A  42       8.595  22.254 -32.534  1.00  7.41           H  
ATOM    590 1HG  LYS A  42       6.491  21.540 -33.731  1.00  7.41           H  
ATOM    591 2HG  LYS A  42       6.872  22.701 -35.002  1.00  7.41           H  
ATOM    592 1HD  LYS A  42       8.921  21.569 -35.567  1.00  7.41           H  
ATOM    593 2HD  LYS A  42       8.692  20.418 -34.243  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       7.994  19.359 -36.308  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       6.549  19.659 -35.326  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       6.190  20.239 -37.628  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       6.058  21.617 -36.730  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       7.424  21.314 -37.615  1.00  7.41           H  
ATOM    599  N   ASP A  43       5.258  24.477 -33.734  1.00  7.50           N  
ATOM    600  CA  ASP A  43       4.460  25.139 -34.746  1.00  7.50           C  
ATOM    601  C   ASP A  43       3.920  26.478 -34.268  1.00  7.50           C  
ATOM    602  O   ASP A  43       3.336  27.225 -35.051  1.00  7.50           O  
ATOM    603  CB  ASP A  43       3.320  24.215 -35.155  1.00  7.50           C  
ATOM    604  CG  ASP A  43       3.832  22.944 -35.860  1.00  7.50           C  
ATOM    605  OD1 ASP A  43       4.908  22.965 -36.443  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       3.165  21.949 -35.769  1.00  7.50           O  
ATOM    607  H   ASP A  43       4.877  23.681 -33.250  1.00  7.50           H  
ATOM    608  HA  ASP A  43       5.093  25.317 -35.617  1.00  7.50           H  
ATOM    609 1HB  ASP A  43       2.748  23.929 -34.273  1.00  7.50           H  
ATOM    610 2HB  ASP A  43       2.644  24.747 -35.826  1.00  7.50           H  
ATOM    611  N   ASP A  44       4.111  26.781 -32.981  1.00  7.56           N  
ATOM    612  CA  ASP A  44       3.657  28.041 -32.432  1.00  7.56           C  
ATOM    613  C   ASP A  44       4.824  28.711 -31.703  1.00  7.56           C  
ATOM    614  O   ASP A  44       4.638  29.586 -30.854  1.00  7.56           O  
ATOM    615  CB  ASP A  44       2.466  27.795 -31.502  1.00  7.56           C  
ATOM    616  CG  ASP A  44       1.627  29.034 -31.190  1.00  7.56           C  
ATOM    617  OD1 ASP A  44       1.516  29.900 -32.030  1.00  7.56           O  
ATOM    618  OD2 ASP A  44       1.088  29.090 -30.114  1.00  7.56           O  
ATOM    619  H   ASP A  44       4.602  26.138 -32.359  1.00  7.56           H  
ATOM    620  HA  ASP A  44       3.339  28.692 -33.245  1.00  7.56           H  
ATOM    621 1HB  ASP A  44       1.816  27.053 -31.960  1.00  7.56           H  
ATOM    622 2HB  ASP A  44       2.827  27.367 -30.561  1.00  7.56           H  
ATOM    623  N   LYS A  45       6.055  28.379 -32.131  1.00  7.65           N  
ATOM    624  CA  LYS A  45       7.275  28.964 -31.565  1.00  7.65           C  
ATOM    625  C   LYS A  45       7.350  30.476 -31.792  1.00  7.65           C  
ATOM    626  O   LYS A  45       8.084  31.188 -31.106  1.00  7.65           O  
ATOM    627  CB  LYS A  45       8.508  28.294 -32.175  1.00  7.65           C  
ATOM    628  CG  LYS A  45       8.723  28.611 -33.655  1.00  7.65           C  
ATOM    629  CD  LYS A  45       9.908  27.855 -34.230  1.00  7.65           C  
ATOM    630  CE  LYS A  45      10.122  28.212 -35.697  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      11.257  27.457 -36.291  1.00  7.65           N  
ATOM    632  H   LYS A  45       6.169  27.653 -32.843  1.00  7.65           H  
ATOM    633  HA  LYS A  45       7.275  28.784 -30.491  1.00  7.65           H  
ATOM    634 1HB  LYS A  45       9.399  28.602 -31.629  1.00  7.65           H  
ATOM    635 2HB  LYS A  45       8.418  27.212 -32.077  1.00  7.65           H  
ATOM    636 1HG  LYS A  45       7.823  28.351 -34.218  1.00  7.65           H  
ATOM    637 2HG  LYS A  45       8.911  29.675 -33.772  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      10.807  28.095 -33.664  1.00  7.65           H  
ATOM    639 2HD  LYS A  45       9.716  26.783 -34.149  1.00  7.65           H  
ATOM    640 1HE  LYS A  45       9.213  27.982 -36.254  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      10.323  29.281 -35.781  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      11.366  27.717 -37.262  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      12.108  27.671 -35.789  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      11.066  26.466 -36.226  1.00  7.65           H  
ATOM    645  N   GLU A  46       6.582  30.953 -32.767  1.00  7.82           N  
ATOM    646  CA  GLU A  46       6.531  32.348 -33.160  1.00  7.82           C  
ATOM    647  C   GLU A  46       5.534  33.170 -32.339  1.00  7.82           C  
ATOM    648  O   GLU A  46       5.386  34.368 -32.578  1.00  7.82           O  
ATOM    649  CB  GLU A  46       6.189  32.451 -34.647  1.00  7.82           C  
ATOM    650  CG  GLU A  46       7.257  31.858 -35.573  1.00  7.82           C  
ATOM    651  CD  GLU A  46       6.913  31.954 -37.043  1.00  7.82           C  
ATOM    652  OE1 GLU A  46       5.862  32.460 -37.363  1.00  7.82           O  
ATOM    653  OE2 GLU A  46       7.705  31.513 -37.844  1.00  7.82           O  
ATOM    654  H   GLU A  46       6.003  30.294 -33.267  1.00  7.82           H  
ATOM    655  HA  GLU A  46       7.521  32.776 -33.003  1.00  7.82           H  
ATOM    656 1HB  GLU A  46       5.249  31.933 -34.839  1.00  7.82           H  
ATOM    657 2HB  GLU A  46       6.051  33.497 -34.916  1.00  7.82           H  
ATOM    658 1HG  GLU A  46       8.202  32.371 -35.397  1.00  7.82           H  
ATOM    659 2HG  GLU A  46       7.393  30.811 -35.316  1.00  7.82           H  
ATOM    660  N   ASP A  47       4.841  32.549 -31.381  1.00  8.08           N  
ATOM    661  CA  ASP A  47       3.896  33.293 -30.554  1.00  8.08           C  
ATOM    662  C   ASP A  47       4.627  34.420 -29.812  1.00  8.08           C  
ATOM    663  O   ASP A  47       5.449  34.137 -28.930  1.00  8.08           O  
ATOM    664  CB  ASP A  47       3.215  32.373 -29.524  1.00  8.08           C  
ATOM    665  CG  ASP A  47       2.167  33.088 -28.608  1.00  8.08           C  
ATOM    666  OD1 ASP A  47       2.066  34.294 -28.701  1.00  8.08           O  
ATOM    667  OD2 ASP A  47       1.518  32.441 -27.816  1.00  8.08           O  
ATOM    668  H   ASP A  47       4.955  31.546 -31.219  1.00  8.08           H  
ATOM    669  HA  ASP A  47       3.130  33.671 -31.219  1.00  8.08           H  
ATOM    670 1HB  ASP A  47       2.710  31.554 -30.058  1.00  8.08           H  
ATOM    671 2HB  ASP A  47       3.971  31.916 -28.906  1.00  8.08           H  
ATOM    672  N   PRO A  48       4.316  35.711 -30.066  1.00  8.42           N  
ATOM    673  CA  PRO A  48       4.991  36.847 -29.486  1.00  8.42           C  
ATOM    674  C   PRO A  48       4.866  36.857 -27.965  1.00  8.42           C  
ATOM    675  O   PRO A  48       5.697  37.447 -27.278  1.00  8.42           O  
ATOM    676  CB  PRO A  48       4.284  38.044 -30.137  1.00  8.42           C  
ATOM    677  CG  PRO A  48       2.940  37.516 -30.574  1.00  8.42           C  
ATOM    678  CD  PRO A  48       3.184  36.076 -30.952  1.00  8.42           C  
ATOM    679  HA  PRO A  48       6.039  36.820 -29.798  1.00  8.42           H  
ATOM    680 1HB  PRO A  48       4.195  38.859 -29.411  1.00  8.42           H  
ATOM    681 2HB  PRO A  48       4.890  38.422 -30.976  1.00  8.42           H  
ATOM    682 1HG  PRO A  48       2.212  37.613 -29.749  1.00  8.42           H  
ATOM    683 2HG  PRO A  48       2.552  38.112 -31.412  1.00  8.42           H  
ATOM    684 1HD  PRO A  48       2.270  35.530 -30.700  1.00  8.42           H  
ATOM    685 2HD  PRO A  48       3.465  35.975 -32.011  1.00  8.42           H  
ATOM    686  N   GLU A  49       3.850  36.178 -27.416  1.00  8.76           N  
ATOM    687  CA  GLU A  49       3.692  36.158 -25.967  1.00  8.76           C  
ATOM    688  C   GLU A  49       4.775  35.307 -25.311  1.00  8.76           C  
ATOM    689  O   GLU A  49       5.091  35.493 -24.137  1.00  8.76           O  
ATOM    690  CB  GLU A  49       2.295  35.698 -25.558  1.00  8.76           C  
ATOM    691  CG  GLU A  49       1.181  36.690 -25.948  1.00  8.76           C  
ATOM    692  CD  GLU A  49       1.343  38.055 -25.291  1.00  8.76           C  
ATOM    693  OE1 GLU A  49       1.531  38.110 -24.104  1.00  8.76           O  
ATOM    694  OE2 GLU A  49       1.290  39.049 -25.993  1.00  8.76           O  
ATOM    695  H   GLU A  49       3.177  35.650 -27.989  1.00  8.76           H  
ATOM    696  HA  GLU A  49       3.813  37.175 -25.601  1.00  8.76           H  
ATOM    697 1HB  GLU A  49       2.077  34.737 -26.029  1.00  8.76           H  
ATOM    698 2HB  GLU A  49       2.260  35.550 -24.480  1.00  8.76           H  
ATOM    699 1HG  GLU A  49       1.196  36.813 -27.034  1.00  8.76           H  
ATOM    700 2HG  GLU A  49       0.218  36.265 -25.671  1.00  8.76           H  
ATOM    701  N   LEU A  50       5.310  34.339 -26.058  1.00  9.03           N  
ATOM    702  CA  LEU A  50       6.353  33.471 -25.539  1.00  9.03           C  
ATOM    703  C   LEU A  50       7.702  34.106 -25.841  1.00  9.03           C  
ATOM    704  O   LEU A  50       8.659  33.966 -25.076  1.00  9.03           O  
ATOM    705  CB  LEU A  50       6.290  32.096 -26.208  1.00  9.03           C  
ATOM    706  CG  LEU A  50       4.993  31.320 -26.010  1.00  9.03           C  
ATOM    707  CD1 LEU A  50       5.066  30.008 -26.803  1.00  9.03           C  
ATOM    708  CD2 LEU A  50       4.776  31.077 -24.532  1.00  9.03           C  
ATOM    709  H   LEU A  50       5.024  34.237 -27.028  1.00  9.03           H  
ATOM    710  HA  LEU A  50       6.239  33.370 -24.463  1.00  9.03           H  
ATOM    711 1HB  LEU A  50       6.428  32.232 -27.283  1.00  9.03           H  
ATOM    712 2HB  LEU A  50       7.110  31.487 -25.831  1.00  9.03           H  
ATOM    713  HG  LEU A  50       4.154  31.903 -26.404  1.00  9.03           H  
ATOM    714 1HD1 LEU A  50       4.132  29.457 -26.677  1.00  9.03           H  
ATOM    715 2HD1 LEU A  50       5.217  30.222 -27.864  1.00  9.03           H  
ATOM    716 3HD1 LEU A  50       5.895  29.407 -26.436  1.00  9.03           H  
ATOM    717 1HD2 LEU A  50       3.845  30.529 -24.387  1.00  9.03           H  
ATOM    718 2HD2 LEU A  50       5.607  30.494 -24.132  1.00  9.03           H  
ATOM    719 3HD2 LEU A  50       4.720  32.036 -24.014  1.00  9.03           H  
ATOM    720  N   MET A  51       7.778  34.796 -26.982  1.00  9.21           N  
ATOM    721  CA  MET A  51       9.014  35.443 -27.410  1.00  9.21           C  
ATOM    722  C   MET A  51       9.413  36.622 -26.513  1.00  9.21           C  
ATOM    723  O   MET A  51      10.582  36.776 -26.159  1.00  9.21           O  
ATOM    724  CB  MET A  51       8.873  35.926 -28.842  1.00  9.21           C  
ATOM    725  CG  MET A  51       8.736  34.815 -29.884  1.00  9.21           C  
ATOM    726  SD  MET A  51       8.353  35.450 -31.517  1.00  9.21           S  
ATOM    727  CE  MET A  51       9.892  36.233 -31.951  1.00  9.21           C  
ATOM    728  H   MET A  51       6.951  34.844 -27.580  1.00  9.21           H  
ATOM    729  HA  MET A  51       9.817  34.703 -27.360  1.00  9.21           H  
ATOM    730 1HB  MET A  51       8.018  36.573 -28.903  1.00  9.21           H  
ATOM    731 2HB  MET A  51       9.743  36.523 -29.104  1.00  9.21           H  
ATOM    732 1HG  MET A  51       9.667  34.251 -29.943  1.00  9.21           H  
ATOM    733 2HG  MET A  51       7.942  34.127 -29.589  1.00  9.21           H  
ATOM    734 1HE  MET A  51       9.807  36.674 -32.945  1.00  9.21           H  
ATOM    735 2HE  MET A  51      10.122  37.012 -31.225  1.00  9.21           H  
ATOM    736 3HE  MET A  51      10.689  35.489 -31.952  1.00  9.21           H  
ATOM    737  N   LYS A  52       8.439  37.482 -26.168  1.00  9.44           N  
ATOM    738  CA  LYS A  52       8.722  38.641 -25.323  1.00  9.44           C  
ATOM    739  C   LYS A  52       9.267  38.244 -23.961  1.00  9.44           C  
ATOM    740  O   LYS A  52       8.696  37.409 -23.260  1.00  9.44           O  
ATOM    741  CB  LYS A  52       7.474  39.515 -25.147  1.00  9.44           C  
ATOM    742  CG  LYS A  52       7.024  40.282 -26.403  1.00  9.44           C  
ATOM    743  CD  LYS A  52       5.784  41.147 -26.112  1.00  9.44           C  
ATOM    744  CE  LYS A  52       4.519  40.285 -26.026  1.00  9.44           C  
ATOM    745  NZ  LYS A  52       3.286  41.085 -25.752  1.00  9.44           N  
ATOM    746  H   LYS A  52       7.486  37.335 -26.498  1.00  9.44           H  
ATOM    747  HA  LYS A  52       9.488  39.240 -25.819  1.00  9.44           H  
ATOM    748 1HB  LYS A  52       6.639  38.877 -24.840  1.00  9.44           H  
ATOM    749 2HB  LYS A  52       7.648  40.235 -24.348  1.00  9.44           H  
ATOM    750 1HG  LYS A  52       7.834  40.933 -26.732  1.00  9.44           H  
ATOM    751 2HG  LYS A  52       6.802  39.592 -27.206  1.00  9.44           H  
ATOM    752 1HD  LYS A  52       5.919  41.674 -25.168  1.00  9.44           H  
ATOM    753 2HD  LYS A  52       5.661  41.884 -26.906  1.00  9.44           H  
ATOM    754 1HE  LYS A  52       4.386  39.765 -26.972  1.00  9.44           H  
ATOM    755 2HE  LYS A  52       4.640  39.547 -25.235  1.00  9.44           H  
ATOM    756 1HZ  LYS A  52       2.487  40.423 -25.724  1.00  9.44           H  
ATOM    757 2HZ  LYS A  52       3.367  41.558 -24.869  1.00  9.44           H  
ATOM    758 3HZ  LYS A  52       3.139  41.755 -26.483  1.00  9.44           H  
ATOM    759  N   CYS A  53      10.355  38.884 -23.562  1.00  9.80           N  
ATOM    760  CA  CYS A  53      10.964  38.613 -22.271  1.00  9.80           C  
ATOM    761  C   CYS A  53      10.194  39.319 -21.154  1.00  9.80           C  
ATOM    762  O   CYS A  53       9.888  40.504 -21.283  1.00  9.80           O  
ATOM    763  CB  CYS A  53      12.419  39.059 -22.259  1.00  9.80           C  
ATOM    764  SG  CYS A  53      13.286  38.641 -20.750  1.00  9.80           S  
ATOM    765  H   CYS A  53      10.782  39.562 -24.179  1.00  9.80           H  
ATOM    766  HA  CYS A  53      10.943  37.537 -22.120  1.00  9.80           H  
ATOM    767 1HB  CYS A  53      12.937  38.595 -23.081  1.00  9.80           H  
ATOM    768 2HB  CYS A  53      12.478  40.140 -22.398  1.00  9.80           H  
ATOM    769  N   PRO A  54       9.820  38.635 -20.055  1.00 10.22           N  
ATOM    770  CA  PRO A  54       9.069  39.172 -18.929  1.00 10.22           C  
ATOM    771  C   PRO A  54       9.794  40.173 -18.017  1.00 10.22           C  
ATOM    772  O   PRO A  54       9.155  40.772 -17.153  1.00 10.22           O  
ATOM    773  CB  PRO A  54       8.712  37.908 -18.135  1.00 10.22           C  
ATOM    774  CG  PRO A  54       9.785  36.912 -18.478  1.00 10.22           C  
ATOM    775  CD  PRO A  54      10.122  37.182 -19.921  1.00 10.22           C  
ATOM    776  HA  PRO A  54       8.151  39.636 -19.321  1.00 10.22           H  
ATOM    777 1HB  PRO A  54       8.685  38.145 -17.060  1.00 10.22           H  
ATOM    778 2HB  PRO A  54       7.705  37.564 -18.413  1.00 10.22           H  
ATOM    779 1HG  PRO A  54      10.652  37.042 -17.817  1.00 10.22           H  
ATOM    780 2HG  PRO A  54       9.415  35.888 -18.316  1.00 10.22           H  
ATOM    781 1HD  PRO A  54      11.174  36.951 -20.048  1.00 10.22           H  
ATOM    782 2HD  PRO A  54       9.472  36.593 -20.595  1.00 10.22           H  
ATOM    783  N   VAL A  55      11.115  40.324 -18.149  1.00 10.59           N  
ATOM    784  CA  VAL A  55      11.828  41.190 -17.206  1.00 10.59           C  
ATOM    785  C   VAL A  55      12.654  42.304 -17.897  1.00 10.59           C  
ATOM    786  O   VAL A  55      12.962  42.201 -19.077  1.00 10.59           O  
ATOM    787  CB  VAL A  55      12.755  40.316 -16.335  1.00 10.59           C  
ATOM    788  CG1 VAL A  55      11.936  39.311 -15.550  1.00 10.59           C  
ATOM    789  CG2 VAL A  55      13.737  39.633 -17.208  1.00 10.59           C  
ATOM    790  H   VAL A  55      11.623  39.849 -18.880  1.00 10.59           H  
ATOM    791  HA  VAL A  55      11.081  41.616 -16.559  1.00 10.59           H  
ATOM    792  HB  VAL A  55      13.281  40.932 -15.625  1.00 10.59           H  
ATOM    793 1HG1 VAL A  55      12.599  38.706 -14.931  1.00 10.59           H  
ATOM    794 2HG1 VAL A  55      11.227  39.841 -14.916  1.00 10.59           H  
ATOM    795 3HG1 VAL A  55      11.399  38.664 -16.228  1.00 10.59           H  
ATOM    796 1HG2 VAL A  55      14.404  39.022 -16.605  1.00 10.59           H  
ATOM    797 2HG2 VAL A  55      13.209  39.008 -17.912  1.00 10.59           H  
ATOM    798 3HG2 VAL A  55      14.312  40.387 -17.733  1.00 10.59           H  
ATOM    799  N   PRO A  56      12.999  43.400 -17.175  1.00 10.69           N  
ATOM    800  CA  PRO A  56      13.856  44.503 -17.611  1.00 10.69           C  
ATOM    801  C   PRO A  56      15.251  44.051 -18.016  1.00 10.69           C  
ATOM    802  O   PRO A  56      15.730  43.001 -17.584  1.00 10.69           O  
ATOM    803  CB  PRO A  56      13.920  45.402 -16.370  1.00 10.69           C  
ATOM    804  CG  PRO A  56      12.665  45.098 -15.600  1.00 10.69           C  
ATOM    805  CD  PRO A  56      12.403  43.634 -15.822  1.00 10.69           C  
ATOM    806  HA  PRO A  56      13.365  45.026 -18.448  1.00 10.69           H  
ATOM    807 1HB  PRO A  56      14.835  45.184 -15.800  1.00 10.69           H  
ATOM    808 2HB  PRO A  56      13.981  46.456 -16.676  1.00 10.69           H  
ATOM    809 1HG  PRO A  56      12.809  45.345 -14.536  1.00 10.69           H  
ATOM    810 2HG  PRO A  56      11.841  45.732 -15.960  1.00 10.69           H  
ATOM    811 1HD  PRO A  56      12.895  43.043 -15.047  1.00 10.69           H  
ATOM    812 2HD  PRO A  56      11.316  43.530 -15.817  1.00 10.69           H  
ATOM    813  N   GLY A  57      15.893  44.807 -18.912  1.00 10.44           N  
ATOM    814  CA  GLY A  57      17.265  44.513 -19.364  1.00 10.44           C  
ATOM    815  C   GLY A  57      17.262  43.492 -20.498  1.00 10.44           C  
ATOM    816  O   GLY A  57      17.770  43.732 -21.592  1.00 10.44           O  
ATOM    817  H   GLY A  57      15.437  45.633 -19.273  1.00 10.44           H  
ATOM    818 1HA  GLY A  57      17.747  45.432 -19.697  1.00 10.44           H  
ATOM    819 2HA  GLY A  57      17.849  44.128 -18.528  1.00 10.44           H  
ATOM    820  N   CYS A  58      16.667  42.360 -20.198  1.00  9.85           N  
ATOM    821  CA  CYS A  58      16.452  41.238 -21.085  1.00  9.85           C  
ATOM    822  C   CYS A  58      15.651  41.605 -22.326  1.00  9.85           C  
ATOM    823  O   CYS A  58      14.588  42.218 -22.240  1.00  9.85           O  
ATOM    824  CB  CYS A  58      15.708  40.186 -20.315  1.00  9.85           C  
ATOM    825  SG  CYS A  58      15.259  38.747 -21.217  1.00  9.85           S  
ATOM    826  H   CYS A  58      16.315  42.295 -19.243  1.00  9.85           H  
ATOM    827  HA  CYS A  58      17.422  40.851 -21.392  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      16.303  39.877 -19.456  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      14.804  40.641 -19.932  1.00  9.85           H  
ATOM    830  N   VAL A  59      16.155  41.202 -23.488  1.00  9.05           N  
ATOM    831  CA  VAL A  59      15.500  41.501 -24.755  1.00  9.05           C  
ATOM    832  C   VAL A  59      14.846  40.279 -25.395  1.00  9.05           C  
ATOM    833  O   VAL A  59      14.238  40.377 -26.460  1.00  9.05           O  
ATOM    834  CB  VAL A  59      16.524  42.083 -25.738  1.00  9.05           C  
ATOM    835  CG1 VAL A  59      17.116  43.365 -25.166  1.00  9.05           C  
ATOM    836  CG2 VAL A  59      17.613  41.048 -25.995  1.00  9.05           C  
ATOM    837  H   VAL A  59      17.032  40.701 -23.492  1.00  9.05           H  
ATOM    838  HA  VAL A  59      14.728  42.251 -24.571  1.00  9.05           H  
ATOM    839  HB  VAL A  59      16.026  42.334 -26.674  1.00  9.05           H  
ATOM    840 1HG1 VAL A  59      17.836  43.783 -25.868  1.00  9.05           H  
ATOM    841 2HG1 VAL A  59      16.318  44.087 -24.991  1.00  9.05           H  
ATOM    842 3HG1 VAL A  59      17.618  43.149 -24.221  1.00  9.05           H  
ATOM    843 1HG2 VAL A  59      18.341  41.449 -26.697  1.00  9.05           H  
ATOM    844 2HG2 VAL A  59      18.108  40.803 -25.055  1.00  9.05           H  
ATOM    845 3HG2 VAL A  59      17.168  40.142 -26.415  1.00  9.05           H  
ATOM    846  N   GLY A  60      14.994  39.122 -24.768  1.00  8.24           N  
ATOM    847  CA  GLY A  60      14.409  37.896 -25.303  1.00  8.24           C  
ATOM    848  C   GLY A  60      15.228  37.361 -26.464  1.00  8.24           C  
ATOM    849  O   GLY A  60      16.457  37.318 -26.392  1.00  8.24           O  
ATOM    850  H   GLY A  60      15.497  39.099 -23.893  1.00  8.24           H  
ATOM    851 1HA  GLY A  60      14.359  37.146 -24.514  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      13.385  38.087 -25.628  1.00  8.24           H  
TER     853
ENDMDL

