REMARK ID 643452 MODEL 1 line_15_sample153
PFRMAT TS
TARGET line_15_sample153
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       3.322  -0.025   3.994  1.00  2.90           N  
ATOM      2  CA  ASP A   1       4.064  -0.185   2.751  1.00  2.90           C  
ATOM      3  C   ASP A   1       5.400   0.527   2.816  1.00  2.90           C  
ATOM      4  O   ASP A   1       5.577   1.472   3.588  1.00  2.90           O  
ATOM      5  CB  ASP A   1       3.274   0.365   1.563  1.00  2.90           C  
ATOM      6  CG  ASP A   1       2.021  -0.445   1.218  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       1.956  -1.604   1.563  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       1.142   0.112   0.601  1.00  2.90           O  
ATOM      9 1H   ASP A   1       2.813  -0.872   4.197  1.00  2.90           H  
ATOM     10 2H   ASP A   1       3.969   0.170   4.744  1.00  2.90           H  
ATOM     11 3H   ASP A   1       2.674   0.744   3.900  1.00  2.90           H  
ATOM     12  HA  ASP A   1       4.251  -1.247   2.592  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.972   1.388   1.782  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       3.924   0.401   0.685  1.00  2.90           H  
ATOM     15  N   LEU A   2       6.339   0.076   1.999  1.00  2.81           N  
ATOM     16  CA  LEU A   2       7.653   0.699   1.932  1.00  2.81           C  
ATOM     17  C   LEU A   2       7.763   1.548   0.674  1.00  2.81           C  
ATOM     18  O   LEU A   2       7.174   1.219  -0.355  1.00  2.81           O  
ATOM     19  CB  LEU A   2       8.741  -0.371   1.957  1.00  2.81           C  
ATOM     20  CG  LEU A   2       8.724  -1.282   3.195  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       9.795  -2.329   3.052  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       8.940  -0.436   4.440  1.00  2.81           C  
ATOM     23  H   LEU A   2       6.142  -0.711   1.396  1.00  2.81           H  
ATOM     24  HA  LEU A   2       7.784   1.350   2.796  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       8.650  -0.998   1.066  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       9.704   0.131   1.927  1.00  2.81           H  
ATOM     27  HG  LEU A   2       7.765  -1.791   3.265  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       9.797  -2.988   3.918  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       9.612  -2.904   2.162  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2      10.740  -1.852   2.970  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       8.931  -1.076   5.322  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       9.897   0.068   4.370  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       8.144   0.307   4.522  1.00  2.81           H  
ATOM     34  N   LYS A   3       8.495   2.650   0.772  1.00  2.74           N  
ATOM     35  CA  LYS A   3       8.697   3.569  -0.347  1.00  2.74           C  
ATOM     36  C   LYS A   3      10.169   3.668  -0.726  1.00  2.74           C  
ATOM     37  O   LYS A   3      11.027   3.079  -0.063  1.00  2.74           O  
ATOM     38  CB  LYS A   3       8.150   4.955   0.002  1.00  2.74           C  
ATOM     39  CG  LYS A   3       6.651   4.981   0.368  1.00  2.74           C  
ATOM     40  CD  LYS A   3       5.758   4.623  -0.824  1.00  2.74           C  
ATOM     41  CE  LYS A   3       4.274   4.728  -0.461  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       3.389   4.331  -1.599  1.00  2.74           N  
ATOM     43  H   LYS A   3       8.935   2.860   1.656  1.00  2.74           H  
ATOM     44  HA  LYS A   3       8.155   3.188  -1.212  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       8.707   5.362   0.845  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       8.297   5.629  -0.841  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       6.460   4.275   1.179  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       6.386   5.978   0.714  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       5.972   5.291  -1.660  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       5.969   3.597  -1.138  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       4.074   4.072   0.388  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       4.048   5.756  -0.176  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.420   4.407  -1.316  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       3.558   4.938  -2.390  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.587   3.374  -1.860  1.00  2.74           H  
ATOM     56  N   CYS A   4      10.452   4.378  -1.818  1.00  2.68           N  
ATOM     57  CA  CYS A   4      11.831   4.624  -2.232  1.00  2.68           C  
ATOM     58  C   CYS A   4      11.942   5.930  -3.030  1.00  2.68           C  
ATOM     59  O   CYS A   4      11.081   6.207  -3.865  1.00  2.68           O  
ATOM     60  CB  CYS A   4      12.308   3.472  -3.102  1.00  2.68           C  
ATOM     61  SG  CYS A   4      14.015   3.614  -3.691  1.00  2.68           S  
ATOM     62  H   CYS A   4       9.700   4.792  -2.346  1.00  2.68           H  
ATOM     63  HA  CYS A   4      12.444   4.669  -1.335  1.00  2.68           H  
ATOM     64 1HB  CYS A   4      12.212   2.547  -2.552  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      11.652   3.411  -3.961  1.00  2.68           H  
ATOM     66  N   PRO A   5      12.975   6.774  -2.796  1.00  2.63           N  
ATOM     67  CA  PRO A   5      13.309   7.976  -3.556  1.00  2.63           C  
ATOM     68  C   PRO A   5      14.151   7.759  -4.820  1.00  2.63           C  
ATOM     69  O   PRO A   5      14.350   8.690  -5.600  1.00  2.63           O  
ATOM     70  CB  PRO A   5      14.101   8.777  -2.523  1.00  2.63           C  
ATOM     71  CG  PRO A   5      14.799   7.732  -1.698  1.00  2.63           C  
ATOM     72  CD  PRO A   5      13.816   6.591  -1.601  1.00  2.63           C  
ATOM     73  HA  PRO A   5      12.376   8.500  -3.813  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      14.801   9.451  -3.036  1.00  2.63           H  
ATOM     75 2HB  PRO A   5      13.422   9.409  -1.931  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      15.737   7.425  -2.190  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      15.077   8.140  -0.715  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      14.368   5.669  -1.654  1.00  2.63           H  
ATOM     79 2HD  PRO A   5      13.221   6.681  -0.679  1.00  2.63           H  
ATOM     80  N   THR A   6      14.689   6.559  -4.995  1.00  2.57           N  
ATOM     81  CA  THR A   6      15.625   6.291  -6.082  1.00  2.57           C  
ATOM     82  C   THR A   6      14.944   5.716  -7.338  1.00  2.57           C  
ATOM     83  O   THR A   6      14.195   4.742  -7.243  1.00  2.57           O  
ATOM     84  CB  THR A   6      16.749   5.338  -5.606  1.00  2.57           C  
ATOM     85  OG1 THR A   6      17.488   5.963  -4.546  1.00  2.57           O  
ATOM     86  CG2 THR A   6      17.684   5.003  -6.735  1.00  2.57           C  
ATOM     87  H   THR A   6      14.474   5.817  -4.347  1.00  2.57           H  
ATOM     88  HA  THR A   6      16.116   7.224  -6.310  1.00  2.57           H  
ATOM     89  HB  THR A   6      16.320   4.424  -5.242  1.00  2.57           H  
ATOM     90  HG1 THR A   6      17.785   6.830  -4.837  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      18.451   4.335  -6.383  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      17.132   4.520  -7.521  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      18.144   5.907  -7.117  1.00  2.57           H  
ATOM     94  N   PRO A   7      15.144   6.306  -8.532  1.00  2.49           N  
ATOM     95  CA  PRO A   7      14.617   5.807  -9.782  1.00  2.49           C  
ATOM     96  C   PRO A   7      15.029   4.360  -9.951  1.00  2.49           C  
ATOM     97  O   PRO A   7      16.164   3.991  -9.658  1.00  2.49           O  
ATOM     98  CB  PRO A   7      15.281   6.721 -10.814  1.00  2.49           C  
ATOM     99  CG  PRO A   7      15.519   8.014 -10.068  1.00  2.49           C  
ATOM    100  CD  PRO A   7      15.877   7.591  -8.659  1.00  2.49           C  
ATOM    101  HA  PRO A   7      13.520   5.913  -9.787  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      16.213   6.259 -11.178  1.00  2.49           H  
ATOM    103 2HB  PRO A   7      14.625   6.843 -11.687  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      16.319   8.594 -10.555  1.00  2.49           H  
ATOM    105 2HG  PRO A   7      14.612   8.639 -10.100  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      16.960   7.455  -8.554  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      15.467   8.358  -7.979  1.00  2.49           H  
ATOM    108  N   GLY A   8      14.116   3.546 -10.448  1.00  2.40           N  
ATOM    109  CA  GLY A   8      14.358   2.121 -10.617  1.00  2.40           C  
ATOM    110  C   GLY A   8      13.704   1.323  -9.490  1.00  2.40           C  
ATOM    111  O   GLY A   8      13.478   0.123  -9.633  1.00  2.40           O  
ATOM    112  H   GLY A   8      13.207   3.912 -10.690  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      13.961   1.795 -11.577  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      15.430   1.928 -10.628  1.00  2.40           H  
ATOM    115  N   CYS A   9      13.348   1.989  -8.390  1.00  2.30           N  
ATOM    116  CA  CYS A   9      12.669   1.310  -7.293  1.00  2.30           C  
ATOM    117  C   CYS A   9      11.180   1.188  -7.549  1.00  2.30           C  
ATOM    118  O   CYS A   9      10.591   2.010  -8.251  1.00  2.30           O  
ATOM    119  CB  CYS A   9      12.752   2.068  -5.979  1.00  2.30           C  
ATOM    120  SG  CYS A   9      14.322   2.203  -5.140  1.00  2.30           S  
ATOM    121  H   CYS A   9      13.575   2.981  -8.280  1.00  2.30           H  
ATOM    122  HA  CYS A   9      13.099   0.320  -7.172  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      12.394   3.084  -6.161  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      12.058   1.597  -5.293  1.00  2.30           H  
ATOM    125  N   ASP A  10      10.558   0.199  -6.912  1.00  2.19           N  
ATOM    126  CA  ASP A  10       9.099   0.112  -6.920  1.00  2.19           C  
ATOM    127  C   ASP A  10       8.529  -0.140  -5.530  1.00  2.19           C  
ATOM    128  O   ASP A  10       7.327  -0.335  -5.369  1.00  2.19           O  
ATOM    129  CB  ASP A  10       8.623  -0.986  -7.863  1.00  2.19           C  
ATOM    130  CG  ASP A  10       9.113  -2.391  -7.494  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       9.858  -2.567  -6.526  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       8.759  -3.302  -8.212  1.00  2.19           O  
ATOM    133  H   ASP A  10      11.102  -0.479  -6.406  1.00  2.19           H  
ATOM    134  HA  ASP A  10       8.699   1.062  -7.276  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       7.534  -0.995  -7.877  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       8.958  -0.755  -8.878  1.00  2.19           H  
ATOM    137  N   GLY A  11       9.403  -0.148  -4.523  1.00  2.10           N  
ATOM    138  CA  GLY A  11       8.988  -0.356  -3.140  1.00  2.10           C  
ATOM    139  C   GLY A  11       8.596  -1.804  -2.808  1.00  2.10           C  
ATOM    140  O   GLY A  11       8.053  -2.053  -1.730  1.00  2.10           O  
ATOM    141  H   GLY A  11      10.375   0.009  -4.724  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       9.800  -0.048  -2.480  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       8.148   0.302  -2.916  1.00  2.10           H  
ATOM    144  N   SER A  12       8.904  -2.784  -3.677  1.00  2.03           N  
ATOM    145  CA  SER A  12       8.450  -4.170  -3.453  1.00  2.03           C  
ATOM    146  C   SER A  12       9.139  -4.978  -2.340  1.00  2.03           C  
ATOM    147  O   SER A  12       9.692  -6.048  -2.582  1.00  2.03           O  
ATOM    148  CB  SER A  12       8.575  -4.954  -4.739  1.00  2.03           C  
ATOM    149  OG  SER A  12       9.900  -4.964  -5.199  1.00  2.03           O  
ATOM    150  H   SER A  12       9.372  -2.568  -4.568  1.00  2.03           H  
ATOM    151  HA  SER A  12       7.390  -4.117  -3.204  1.00  2.03           H  
ATOM    152 1HB  SER A  12       8.241  -5.975  -4.570  1.00  2.03           H  
ATOM    153 2HB  SER A  12       7.930  -4.517  -5.503  1.00  2.03           H  
ATOM    154  HG  SER A  12      10.011  -4.101  -5.663  1.00  2.03           H  
ATOM    155  N   GLY A  13       9.096  -4.449  -1.122  1.00  2.00           N  
ATOM    156  CA  GLY A  13       9.588  -5.092   0.100  1.00  2.00           C  
ATOM    157  C   GLY A  13      11.060  -4.838   0.424  1.00  2.00           C  
ATOM    158  O   GLY A  13      11.482  -5.015   1.569  1.00  2.00           O  
ATOM    159  H   GLY A  13       8.636  -3.552  -1.047  1.00  2.00           H  
ATOM    160 1HA  GLY A  13       8.973  -4.770   0.938  1.00  2.00           H  
ATOM    161 2HA  GLY A  13       9.434  -6.166   0.010  1.00  2.00           H  
ATOM    162  N   HIS A  14      11.809  -4.347  -0.558  1.00  2.02           N  
ATOM    163  CA  HIS A  14      13.253  -4.141  -0.431  1.00  2.02           C  
ATOM    164  C   HIS A  14      13.931  -5.407   0.129  1.00  2.02           C  
ATOM    165  O   HIS A  14      13.329  -6.484   0.149  1.00  2.02           O  
ATOM    166  CB  HIS A  14      13.574  -2.914   0.444  1.00  2.02           C  
ATOM    167  CG  HIS A  14      13.180  -1.588  -0.155  1.00  2.02           C  
ATOM    168  ND1 HIS A  14      13.712  -1.123  -1.343  1.00  2.02           N  
ATOM    169  CD2 HIS A  14      12.365  -0.608   0.300  1.00  2.02           C  
ATOM    170  CE1 HIS A  14      13.237   0.077  -1.595  1.00  2.02           C  
ATOM    171  NE2 HIS A  14      12.412   0.419  -0.607  1.00  2.02           N  
ATOM    172  H   HIS A  14      11.363  -4.191  -1.451  1.00  2.02           H  
ATOM    173  HA  HIS A  14      13.672  -3.951  -1.413  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      13.056  -3.014   1.391  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      14.626  -2.871   0.675  1.00  2.02           H  
ATOM    176  HD2 HIS A  14      11.800  -0.623   1.223  1.00  2.02           H  
ATOM    177  HE1 HIS A  14      13.501   0.677  -2.459  1.00  2.02           H  
ATOM    178  HE2 HIS A  14      11.897   1.313  -0.498  1.00  2.02           H  
ATOM    179  N   ILE A  15      15.192  -5.305   0.545  1.00  2.08           N  
ATOM    180  CA  ILE A  15      15.897  -6.449   1.110  1.00  2.08           C  
ATOM    181  C   ILE A  15      15.752  -6.494   2.626  1.00  2.08           C  
ATOM    182  O   ILE A  15      16.144  -5.559   3.322  1.00  2.08           O  
ATOM    183  CB  ILE A  15      17.386  -6.381   0.734  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      17.527  -6.447  -0.776  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      18.162  -7.495   1.403  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      18.902  -6.120  -1.273  1.00  2.08           C  
ATOM    187  H   ILE A  15      15.692  -4.420   0.455  1.00  2.08           H  
ATOM    188  HA  ILE A  15      15.471  -7.361   0.696  1.00  2.08           H  
ATOM    189  HB  ILE A  15      17.790  -5.419   1.054  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      17.266  -7.451  -1.108  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      16.844  -5.757  -1.212  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      19.213  -7.419   1.128  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      18.064  -7.412   2.487  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      17.769  -8.457   1.077  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      18.923  -6.188  -2.349  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      19.166  -5.105  -0.972  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      19.619  -6.821  -0.853  1.00  2.08           H  
ATOM    198  N   THR A  16      15.210  -7.595   3.143  1.00  2.19           N  
ATOM    199  CA  THR A  16      14.990  -7.711   4.581  1.00  2.19           C  
ATOM    200  C   THR A  16      16.306  -7.553   5.331  1.00  2.19           C  
ATOM    201  O   THR A  16      17.290  -8.223   5.017  1.00  2.19           O  
ATOM    202  CB  THR A  16      14.340  -9.057   4.946  1.00  2.19           C  
ATOM    203  OG1 THR A  16      13.096  -9.191   4.246  1.00  2.19           O  
ATOM    204  CG2 THR A  16      14.079  -9.126   6.444  1.00  2.19           C  
ATOM    205  H   THR A  16      14.914  -8.336   2.524  1.00  2.19           H  
ATOM    206  HA  THR A  16      14.317  -6.915   4.893  1.00  2.19           H  
ATOM    207  HB  THR A  16      15.001  -9.875   4.657  1.00  2.19           H  
ATOM    208  HG1 THR A  16      12.558  -8.406   4.393  1.00  2.19           H  
ATOM    209 1HG2 THR A  16      13.615 -10.080   6.688  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      15.019  -9.037   6.986  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      13.415  -8.314   6.735  1.00  2.19           H  
ATOM    212  N   GLY A  17      16.305  -6.688   6.341  1.00  2.31           N  
ATOM    213  CA  GLY A  17      17.501  -6.411   7.115  1.00  2.31           C  
ATOM    214  C   GLY A  17      17.502  -4.967   7.597  1.00  2.31           C  
ATOM    215  O   GLY A  17      16.469  -4.292   7.595  1.00  2.31           O  
ATOM    216  H   GLY A  17      15.454  -6.197   6.556  1.00  2.31           H  
ATOM    217 1HA  GLY A  17      17.552  -7.088   7.969  1.00  2.31           H  
ATOM    218 2HA  GLY A  17      18.383  -6.595   6.502  1.00  2.31           H  
ATOM    219  N   ASN A  18      18.681  -4.478   7.972  1.00  2.44           N  
ATOM    220  CA  ASN A  18      18.859  -3.130   8.519  1.00  2.44           C  
ATOM    221  C   ASN A  18      18.445  -2.026   7.551  1.00  2.44           C  
ATOM    222  O   ASN A  18      18.175  -0.893   7.963  1.00  2.44           O  
ATOM    223  CB  ASN A  18      20.304  -2.921   8.927  1.00  2.44           C  
ATOM    224  CG  ASN A  18      20.668  -3.671  10.175  1.00  2.44           C  
ATOM    225  OD1 ASN A  18      19.793  -4.099  10.940  1.00  2.44           O  
ATOM    226  ND2 ASN A  18      21.944  -3.838  10.405  1.00  2.44           N  
ATOM    227  H   ASN A  18      19.489  -5.083   7.915  1.00  2.44           H  
ATOM    228  HA  ASN A  18      18.226  -3.036   9.404  1.00  2.44           H  
ATOM    229 1HB  ASN A  18      20.959  -3.246   8.118  1.00  2.44           H  
ATOM    230 2HB  ASN A  18      20.488  -1.857   9.081  1.00  2.44           H  
ATOM    231 1HD2 ASN A  18      22.245  -4.329  11.224  1.00  2.44           H  
ATOM    232 2HD2 ASN A  18      22.622  -3.476   9.767  1.00  2.44           H  
ATOM    233  N   TYR A  19      18.452  -2.344   6.261  1.00  2.56           N  
ATOM    234  CA  TYR A  19      18.118  -1.392   5.228  1.00  2.56           C  
ATOM    235  C   TYR A  19      16.782  -1.700   4.551  1.00  2.56           C  
ATOM    236  O   TYR A  19      16.487  -1.154   3.486  1.00  2.56           O  
ATOM    237  CB  TYR A  19      19.268  -1.339   4.241  1.00  2.56           C  
ATOM    238  CG  TYR A  19      20.528  -0.959   4.959  1.00  2.56           C  
ATOM    239  CD1 TYR A  19      21.498  -1.910   5.223  1.00  2.56           C  
ATOM    240  CD2 TYR A  19      20.691   0.329   5.396  1.00  2.56           C  
ATOM    241  CE1 TYR A  19      22.636  -1.552   5.917  1.00  2.56           C  
ATOM    242  CE2 TYR A  19      21.817   0.696   6.088  1.00  2.56           C  
ATOM    243  CZ  TYR A  19      22.792  -0.241   6.351  1.00  2.56           C  
ATOM    244  OH  TYR A  19      23.924   0.119   7.046  1.00  2.56           O  
ATOM    245  H   TYR A  19      18.684  -3.291   5.996  1.00  2.56           H  
ATOM    246  HA  TYR A  19      18.024  -0.409   5.690  1.00  2.56           H  
ATOM    247 1HB  TYR A  19      19.409  -2.311   3.762  1.00  2.56           H  
ATOM    248 2HB  TYR A  19      19.071  -0.596   3.467  1.00  2.56           H  
ATOM    249  HD1 TYR A  19      21.365  -2.935   4.883  1.00  2.56           H  
ATOM    250  HD2 TYR A  19      19.927   1.052   5.185  1.00  2.56           H  
ATOM    251  HE1 TYR A  19      23.405  -2.296   6.126  1.00  2.56           H  
ATOM    252  HE2 TYR A  19      21.937   1.726   6.429  1.00  2.56           H  
ATOM    253  HH  TYR A  19      24.492  -0.649   7.151  1.00  2.56           H  
ATOM    254  N   ALA A  20      15.942  -2.532   5.176  1.00  2.64           N  
ATOM    255  CA  ALA A  20      14.639  -2.880   4.594  1.00  2.64           C  
ATOM    256  C   ALA A  20      13.785  -1.641   4.347  1.00  2.64           C  
ATOM    257  O   ALA A  20      13.035  -1.573   3.387  1.00  2.64           O  
ATOM    258  CB  ALA A  20      13.891  -3.832   5.505  1.00  2.64           C  
ATOM    259  H   ALA A  20      16.208  -2.966   6.060  1.00  2.64           H  
ATOM    260  HA  ALA A  20      14.815  -3.367   3.634  1.00  2.64           H  
ATOM    261 1HB  ALA A  20      12.941  -4.103   5.044  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      14.490  -4.708   5.648  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      13.711  -3.352   6.465  1.00  2.64           H  
ATOM    264  N   SER A  21      13.918  -0.622   5.190  1.00  2.66           N  
ATOM    265  CA  SER A  21      13.131   0.599   5.031  1.00  2.66           C  
ATOM    266  C   SER A  21      13.828   1.617   4.117  1.00  2.66           C  
ATOM    267  O   SER A  21      13.435   2.782   4.063  1.00  2.66           O  
ATOM    268  CB  SER A  21      12.804   1.215   6.376  1.00  2.66           C  
ATOM    269  OG  SER A  21      13.955   1.635   7.051  1.00  2.66           O  
ATOM    270  H   SER A  21      14.562  -0.707   5.964  1.00  2.66           H  
ATOM    271  HA  SER A  21      12.190   0.329   4.557  1.00  2.66           H  
ATOM    272 1HB  SER A  21      12.135   2.060   6.232  1.00  2.66           H  
ATOM    273 2HB  SER A  21      12.274   0.482   6.984  1.00  2.66           H  
ATOM    274  HG  SER A  21      13.661   1.914   7.922  1.00  2.66           H  
ATOM    275  N   HIS A  22      14.872   1.162   3.415  1.00  2.62           N  
ATOM    276  CA  HIS A  22      15.691   1.931   2.482  1.00  2.62           C  
ATOM    277  C   HIS A  22      16.476   3.075   3.119  1.00  2.62           C  
ATOM    278  O   HIS A  22      16.404   4.220   2.680  1.00  2.62           O  
ATOM    279  CB  HIS A  22      14.860   2.506   1.331  1.00  2.62           C  
ATOM    280  CG  HIS A  22      15.685   2.736   0.083  1.00  2.62           C  
ATOM    281  ND1 HIS A  22      15.935   3.989  -0.434  1.00  2.62           N  
ATOM    282  CD2 HIS A  22      16.291   1.865  -0.744  1.00  2.62           C  
ATOM    283  CE1 HIS A  22      16.672   3.871  -1.529  1.00  2.62           C  
ATOM    284  NE2 HIS A  22      16.893   2.599  -1.739  1.00  2.62           N  
ATOM    285  H   HIS A  22      15.139   0.187   3.518  1.00  2.62           H  
ATOM    286  HA  HIS A  22      16.422   1.255   2.036  1.00  2.62           H  
ATOM    287 1HB  HIS A  22      14.049   1.829   1.096  1.00  2.62           H  
ATOM    288 2HB  HIS A  22      14.420   3.456   1.630  1.00  2.62           H  
ATOM    289  HD2 HIS A  22      16.294   0.779  -0.641  1.00  2.62           H  
ATOM    290  HE1 HIS A  22      17.022   4.690  -2.155  1.00  2.62           H  
ATOM    291  HE2 HIS A  22      17.414   2.214  -2.510  1.00  2.62           H  
ATOM    292  N   ARG A  23      17.290   2.745   4.125  1.00  2.52           N  
ATOM    293  CA  ARG A  23      18.153   3.734   4.774  1.00  2.52           C  
ATOM    294  C   ARG A  23      19.497   3.836   4.026  1.00  2.52           C  
ATOM    295  O   ARG A  23      20.401   4.574   4.418  1.00  2.52           O  
ATOM    296  CB  ARG A  23      18.366   3.408   6.246  1.00  2.52           C  
ATOM    297  CG  ARG A  23      17.096   3.470   7.077  1.00  2.52           C  
ATOM    298  CD  ARG A  23      17.337   3.277   8.550  1.00  2.52           C  
ATOM    299  NE  ARG A  23      17.788   1.936   8.935  1.00  2.52           N  
ATOM    300  CZ  ARG A  23      18.231   1.628  10.169  1.00  2.52           C  
ATOM    301  NH1 ARG A  23      18.291   2.550  11.111  1.00  2.52           N  
ATOM    302  NH2 ARG A  23      18.593   0.396  10.418  1.00  2.52           N  
ATOM    303  H   ARG A  23      17.294   1.792   4.454  1.00  2.52           H  
ATOM    304  HA  ARG A  23      17.662   4.705   4.724  1.00  2.52           H  
ATOM    305 1HB  ARG A  23      18.753   2.412   6.360  1.00  2.52           H  
ATOM    306 2HB  ARG A  23      19.091   4.098   6.676  1.00  2.52           H  
ATOM    307 1HG  ARG A  23      16.617   4.438   6.932  1.00  2.52           H  
ATOM    308 2HG  ARG A  23      16.420   2.682   6.740  1.00  2.52           H  
ATOM    309 1HD  ARG A  23      18.090   3.989   8.879  1.00  2.52           H  
ATOM    310 2HD  ARG A  23      16.406   3.476   9.077  1.00  2.52           H  
ATOM    311  HE  ARG A  23      17.769   1.158   8.254  1.00  2.52           H  
ATOM    312 1HH1 ARG A  23      18.007   3.498  10.908  1.00  2.52           H  
ATOM    313 2HH1 ARG A  23      18.621   2.308  12.033  1.00  2.52           H  
ATOM    314 1HH2 ARG A  23      18.518  -0.284   9.653  1.00  2.52           H  
ATOM    315 2HH2 ARG A  23      18.926   0.128  11.329  1.00  2.52           H  
ATOM    316  N   SER A  24      19.601   3.050   2.958  1.00  2.39           N  
ATOM    317  CA  SER A  24      20.737   2.945   2.054  1.00  2.39           C  
ATOM    318  C   SER A  24      20.292   2.402   0.714  1.00  2.39           C  
ATOM    319  O   SER A  24      19.474   1.487   0.637  1.00  2.39           O  
ATOM    320  CB  SER A  24      21.799   2.002   2.578  1.00  2.39           C  
ATOM    321  OG  SER A  24      22.846   1.827   1.630  1.00  2.39           O  
ATOM    322  H   SER A  24      18.794   2.492   2.739  1.00  2.39           H  
ATOM    323  HA  SER A  24      21.163   3.939   1.909  1.00  2.39           H  
ATOM    324 1HB  SER A  24      22.205   2.377   3.516  1.00  2.39           H  
ATOM    325 2HB  SER A  24      21.342   1.040   2.774  1.00  2.39           H  
ATOM    326  HG  SER A  24      23.392   2.624   1.697  1.00  2.39           H  
ATOM    327  N   LEU A  25      20.945   2.856  -0.347  1.00  2.24           N  
ATOM    328  CA  LEU A  25      20.712   2.296  -1.673  1.00  2.24           C  
ATOM    329  C   LEU A  25      20.902   0.785  -1.675  1.00  2.24           C  
ATOM    330  O   LEU A  25      20.248   0.068  -2.432  1.00  2.24           O  
ATOM    331  CB  LEU A  25      21.641   2.911  -2.718  1.00  2.24           C  
ATOM    332  CG  LEU A  25      21.412   2.385  -4.136  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      19.984   2.703  -4.574  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      22.417   2.998  -5.084  1.00  2.24           C  
ATOM    335  H   LEU A  25      21.610   3.606  -0.232  1.00  2.24           H  
ATOM    336  HA  LEU A  25      19.687   2.512  -1.959  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      21.493   3.990  -2.731  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      22.673   2.700  -2.442  1.00  2.24           H  
ATOM    339  HG  LEU A  25      21.536   1.308  -4.134  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      19.816   2.316  -5.580  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      19.277   2.241  -3.886  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      19.843   3.783  -4.570  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      22.251   2.599  -6.078  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      22.297   4.080  -5.096  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      23.425   2.750  -4.759  1.00  2.24           H  
ATOM    346  N   SER A  26      21.812   0.292  -0.830  1.00  2.11           N  
ATOM    347  CA  SER A  26      22.122  -1.125  -0.764  1.00  2.11           C  
ATOM    348  C   SER A  26      20.931  -1.994  -0.330  1.00  2.11           C  
ATOM    349  O   SER A  26      20.958  -3.208  -0.523  1.00  2.11           O  
ATOM    350  CB  SER A  26      23.300  -1.344   0.166  1.00  2.11           C  
ATOM    351  OG  SER A  26      22.977  -1.001   1.483  1.00  2.11           O  
ATOM    352  H   SER A  26      22.282   0.918  -0.176  1.00  2.11           H  
ATOM    353  HA  SER A  26      22.419  -1.446  -1.764  1.00  2.11           H  
ATOM    354 1HB  SER A  26      23.597  -2.390   0.127  1.00  2.11           H  
ATOM    355 2HB  SER A  26      24.147  -0.749  -0.168  1.00  2.11           H  
ATOM    356  HG  SER A  26      22.977  -0.024   1.514  1.00  2.11           H  
ATOM    357  N   GLY A  27      19.893  -1.390   0.271  1.00  2.02           N  
ATOM    358  CA  GLY A  27      18.714  -2.147   0.671  1.00  2.02           C  
ATOM    359  C   GLY A  27      17.771  -2.385  -0.512  1.00  2.02           C  
ATOM    360  O   GLY A  27      16.833  -3.179  -0.420  1.00  2.02           O  
ATOM    361  H   GLY A  27      19.901  -0.386   0.423  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      19.017  -3.098   1.105  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      18.181  -1.600   1.446  1.00  2.02           H  
ATOM    364  N   CYS A  28      17.984  -1.672  -1.623  1.00  1.98           N  
ATOM    365  CA  CYS A  28      17.139  -1.845  -2.795  1.00  1.98           C  
ATOM    366  C   CYS A  28      17.705  -2.900  -3.746  1.00  1.98           C  
ATOM    367  O   CYS A  28      18.743  -2.665  -4.356  1.00  1.98           O  
ATOM    368  CB  CYS A  28      16.974  -0.548  -3.561  1.00  1.98           C  
ATOM    369  SG  CYS A  28      16.051  -0.751  -5.044  1.00  1.98           S  
ATOM    370  H   CYS A  28      18.774  -1.028  -1.681  1.00  1.98           H  
ATOM    371  HA  CYS A  28      16.157  -2.122  -2.434  1.00  1.98           H  
ATOM    372 1HB  CYS A  28      16.437   0.152  -2.955  1.00  1.98           H  
ATOM    373 2HB  CYS A  28      17.946  -0.119  -3.797  1.00  1.98           H  
ATOM    374  HG  CYS A  28      15.890   0.553  -5.288  1.00  1.98           H  
ATOM    375  N   PRO A  29      17.031  -4.030  -3.997  1.00  2.01           N  
ATOM    376  CA  PRO A  29      17.542  -5.096  -4.839  1.00  2.01           C  
ATOM    377  C   PRO A  29      17.648  -4.649  -6.294  1.00  2.01           C  
ATOM    378  O   PRO A  29      18.463  -5.159  -7.068  1.00  2.01           O  
ATOM    379  CB  PRO A  29      16.488  -6.192  -4.651  1.00  2.01           C  
ATOM    380  CG  PRO A  29      15.215  -5.447  -4.282  1.00  2.01           C  
ATOM    381  CD  PRO A  29      15.669  -4.227  -3.507  1.00  2.01           C  
ATOM    382  HA  PRO A  29      18.524  -5.413  -4.465  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      16.387  -6.774  -5.579  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      16.811  -6.892  -3.868  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      14.654  -5.190  -5.194  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      14.557  -6.098  -3.681  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      15.018  -3.387  -3.788  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      15.668  -4.404  -2.440  1.00  2.01           H  
ATOM    389  N   ARG A  30      16.889  -3.614  -6.646  1.00  2.13           N  
ATOM    390  CA  ARG A  30      16.869  -3.127  -8.009  1.00  2.13           C  
ATOM    391  C   ARG A  30      18.026  -2.172  -8.252  1.00  2.13           C  
ATOM    392  O   ARG A  30      18.281  -1.764  -9.383  1.00  2.13           O  
ATOM    393  CB  ARG A  30      15.543  -2.459  -8.331  1.00  2.13           C  
ATOM    394  CG  ARG A  30      14.347  -3.404  -8.315  1.00  2.13           C  
ATOM    395  CD  ARG A  30      13.129  -2.706  -8.748  1.00  2.13           C  
ATOM    396  NE  ARG A  30      11.939  -3.515  -8.689  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      11.583  -4.419  -9.627  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      12.378  -4.666 -10.646  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      10.430  -5.045  -9.527  1.00  2.13           N  
ATOM    400  H   ARG A  30      16.272  -3.189  -5.975  1.00  2.13           H  
ATOM    401  HA  ARG A  30      16.982  -3.977  -8.680  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      15.339  -1.655  -7.649  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      15.594  -2.020  -9.329  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      14.531  -4.240  -8.987  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      14.191  -3.774  -7.302  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      12.972  -1.847  -8.110  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      13.254  -2.373  -9.775  1.00  2.13           H  
ATOM    408  HE  ARG A  30      11.283  -3.348  -7.904  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      13.259  -4.179 -10.723  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      12.103  -5.339 -11.345  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       9.786  -4.785  -8.763  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      10.148  -5.711 -10.221  1.00  2.13           H  
ATOM    413  N   ALA A  31      18.784  -1.861  -7.197  1.00  2.34           N  
ATOM    414  CA  ALA A  31      19.949  -0.997  -7.299  1.00  2.34           C  
ATOM    415  C   ALA A  31      20.981  -1.622  -8.220  1.00  2.34           C  
ATOM    416  O   ALA A  31      21.835  -0.929  -8.766  1.00  2.34           O  
ATOM    417  CB  ALA A  31      20.570  -0.753  -5.941  1.00  2.34           C  
ATOM    418  H   ALA A  31      18.567  -2.233  -6.274  1.00  2.34           H  
ATOM    419  HA  ALA A  31      19.633  -0.046  -7.724  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      21.428  -0.098  -6.052  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      19.840  -0.295  -5.279  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      20.889  -1.702  -5.513  1.00  2.34           H  
ATOM    423  N   LYS A  32      20.918  -2.947  -8.384  1.00  2.63           N  
ATOM    424  CA  LYS A  32      21.868  -3.664  -9.211  1.00  2.63           C  
ATOM    425  C   LYS A  32      21.486  -3.644 -10.692  1.00  2.63           C  
ATOM    426  O   LYS A  32      22.229  -4.149 -11.533  1.00  2.63           O  
ATOM    427  CB  LYS A  32      21.975  -5.105  -8.725  1.00  2.63           C  
ATOM    428  CG  LYS A  32      22.561  -5.253  -7.328  1.00  2.63           C  
ATOM    429  CD  LYS A  32      22.644  -6.718  -6.918  1.00  2.63           C  
ATOM    430  CE  LYS A  32      23.233  -6.876  -5.524  1.00  2.63           C  
ATOM    431  NZ  LYS A  32      23.299  -8.305  -5.109  1.00  2.63           N  
ATOM    432  H   LYS A  32      20.179  -3.488  -7.922  1.00  2.63           H  
ATOM    433  HA  LYS A  32      22.842  -3.182  -9.111  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      20.976  -5.551  -8.714  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      22.586  -5.679  -9.418  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      23.556  -4.811  -7.299  1.00  2.63           H  
ATOM    437 2HG  LYS A  32      21.923  -4.723  -6.617  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      21.641  -7.150  -6.929  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      23.263  -7.263  -7.630  1.00  2.63           H  
ATOM    440 1HE  LYS A  32      24.238  -6.456  -5.511  1.00  2.63           H  
ATOM    441 2HE  LYS A  32      22.612  -6.330  -4.812  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32      23.693  -8.368  -4.181  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32      22.369  -8.700  -5.108  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      23.880  -8.817  -5.757  1.00  2.63           H  
ATOM    445  N   LYS A  33      20.309  -3.097 -11.016  1.00  2.96           N  
ATOM    446  CA  LYS A  33      19.827  -3.047 -12.392  1.00  2.96           C  
ATOM    447  C   LYS A  33      20.750  -2.254 -13.311  1.00  2.96           C  
ATOM    448  O   LYS A  33      21.002  -2.661 -14.447  1.00  2.96           O  
ATOM    449  CB  LYS A  33      18.428  -2.429 -12.432  1.00  2.96           C  
ATOM    450  CG  LYS A  33      17.790  -2.358 -13.813  1.00  2.96           C  
ATOM    451  CD  LYS A  33      16.373  -1.782 -13.734  1.00  2.96           C  
ATOM    452  CE  LYS A  33      15.735  -1.673 -15.112  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      14.357  -1.109 -15.041  1.00  2.96           N  
ATOM    454  H   LYS A  33      19.724  -2.679 -10.297  1.00  2.96           H  
ATOM    455  HA  LYS A  33      19.773  -4.066 -12.773  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      17.764  -2.997 -11.778  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      18.475  -1.415 -12.035  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      18.399  -1.722 -14.457  1.00  2.96           H  
ATOM    459 2HG  LYS A  33      17.749  -3.354 -14.249  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      15.755  -2.423 -13.103  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      16.412  -0.791 -13.281  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      16.350  -1.029 -15.738  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      15.688  -2.664 -15.562  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      13.969  -1.053 -15.972  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      13.776  -1.706 -14.469  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      14.392  -0.186 -14.634  1.00  2.96           H  
ATOM    467  N   SER A  34      21.210  -1.096 -12.839  1.00  3.32           N  
ATOM    468  CA  SER A  34      22.057  -0.227 -13.643  1.00  3.32           C  
ATOM    469  C   SER A  34      22.945   0.696 -12.799  1.00  3.32           C  
ATOM    470  O   SER A  34      23.032   0.592 -11.576  1.00  3.32           O  
ATOM    471  CB  SER A  34      21.207   0.592 -14.610  1.00  3.32           C  
ATOM    472  OG  SER A  34      22.017   1.226 -15.571  1.00  3.32           O  
ATOM    473  H   SER A  34      20.975  -0.826 -11.894  1.00  3.32           H  
ATOM    474  HA  SER A  34      22.715  -0.864 -14.238  1.00  3.32           H  
ATOM    475 1HB  SER A  34      20.489  -0.060 -15.108  1.00  3.32           H  
ATOM    476 2HB  SER A  34      20.641   1.340 -14.054  1.00  3.32           H  
ATOM    477  HG  SER A  34      21.411   1.608 -16.216  1.00  3.32           H  
ATOM    478  N   GLY A  35      23.601   1.626 -13.478  1.00  3.68           N  
ATOM    479  CA  GLY A  35      24.550   2.556 -12.867  1.00  3.68           C  
ATOM    480  C   GLY A  35      23.872   3.673 -12.077  1.00  3.68           C  
ATOM    481  O   GLY A  35      23.905   4.837 -12.477  1.00  3.68           O  
ATOM    482  H   GLY A  35      23.418   1.664 -14.471  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      25.218   2.002 -12.207  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      25.173   2.993 -13.647  1.00  3.68           H  
ATOM    485  N   VAL A  36      23.258   3.317 -10.953  1.00  4.02           N  
ATOM    486  CA  VAL A  36      22.557   4.317 -10.155  1.00  4.02           C  
ATOM    487  C   VAL A  36      23.547   5.376  -9.702  1.00  4.02           C  
ATOM    488  O   VAL A  36      24.585   5.060  -9.114  1.00  4.02           O  
ATOM    489  CB  VAL A  36      21.909   3.686  -8.899  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      21.296   4.790  -8.023  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      20.853   2.667  -9.297  1.00  4.02           C  
ATOM    492  H   VAL A  36      23.258   2.328 -10.704  1.00  4.02           H  
ATOM    493  HA  VAL A  36      21.785   4.785 -10.768  1.00  4.02           H  
ATOM    494  HB  VAL A  36      22.681   3.190  -8.317  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      20.855   4.351  -7.138  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      22.066   5.501  -7.724  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      20.523   5.311  -8.585  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      20.419   2.228  -8.400  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      20.071   3.157  -9.877  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      21.314   1.875  -9.900  1.00  4.02           H  
ATOM    501  N   LYS A  37      23.224   6.633  -9.968  1.00  4.33           N  
ATOM    502  CA  LYS A  37      24.103   7.728  -9.606  1.00  4.33           C  
ATOM    503  C   LYS A  37      23.800   8.253  -8.222  1.00  4.33           C  
ATOM    504  O   LYS A  37      22.646   8.541  -7.897  1.00  4.33           O  
ATOM    505  CB  LYS A  37      24.013   8.865 -10.622  1.00  4.33           C  
ATOM    506  CG  LYS A  37      24.980  10.021 -10.346  1.00  4.33           C  
ATOM    507  CD  LYS A  37      24.911  11.090 -11.431  1.00  4.33           C  
ATOM    508  CE  LYS A  37      25.861  12.242 -11.125  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      25.809  13.298 -12.173  1.00  4.33           N  
ATOM    510  H   LYS A  37      22.361   6.825 -10.453  1.00  4.33           H  
ATOM    511  HA  LYS A  37      25.129   7.356  -9.600  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      24.225   8.477 -11.620  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      23.001   9.265 -10.631  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      24.731  10.480  -9.387  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      25.997   9.636 -10.287  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      25.178  10.652 -12.393  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      23.894  11.476 -11.496  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      25.589  12.681 -10.165  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      26.879  11.857 -11.061  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      26.451  14.041 -11.934  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      26.071  12.901 -13.064  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      24.872  13.669 -12.232  1.00  4.33           H  
ATOM    523  N   VAL A  38      24.837   8.372  -7.409  1.00  4.61           N  
ATOM    524  CA  VAL A  38      24.699   8.909  -6.072  1.00  4.61           C  
ATOM    525  C   VAL A  38      25.578  10.148  -5.943  1.00  4.61           C  
ATOM    526  O   VAL A  38      26.778  10.101  -6.216  1.00  4.61           O  
ATOM    527  CB  VAL A  38      25.081   7.849  -5.027  1.00  4.61           C  
ATOM    528  CG1 VAL A  38      24.957   8.438  -3.632  1.00  4.61           C  
ATOM    529  CG2 VAL A  38      24.166   6.610  -5.200  1.00  4.61           C  
ATOM    530  H   VAL A  38      25.750   8.090  -7.737  1.00  4.61           H  
ATOM    531  HA  VAL A  38      23.660   9.200  -5.909  1.00  4.61           H  
ATOM    532  HB  VAL A  38      26.121   7.559  -5.169  1.00  4.61           H  
ATOM    533 1HG1 VAL A  38      25.239   7.691  -2.894  1.00  4.61           H  
ATOM    534 2HG1 VAL A  38      25.617   9.304  -3.541  1.00  4.61           H  
ATOM    535 3HG1 VAL A  38      23.928   8.749  -3.459  1.00  4.61           H  
ATOM    536 1HG2 VAL A  38      24.434   5.852  -4.466  1.00  4.61           H  
ATOM    537 2HG2 VAL A  38      23.125   6.902  -5.056  1.00  4.61           H  
ATOM    538 3HG2 VAL A  38      24.288   6.195  -6.203  1.00  4.61           H  
ATOM    539  N   ALA A  39      24.970  11.266  -5.574  1.00  4.89           N  
ATOM    540  CA  ALA A  39      25.698  12.521  -5.452  1.00  4.89           C  
ATOM    541  C   ALA A  39      26.654  12.490  -4.259  1.00  4.89           C  
ATOM    542  O   ALA A  39      26.353  11.831  -3.262  1.00  4.89           O  
ATOM    543  CB  ALA A  39      24.723  13.675  -5.293  1.00  4.89           C  
ATOM    544  H   ALA A  39      23.980  11.240  -5.372  1.00  4.89           H  
ATOM    545  HA  ALA A  39      26.264  12.649  -6.368  1.00  4.89           H  
ATOM    546 1HB  ALA A  39      25.267  14.616  -5.225  1.00  4.89           H  
ATOM    547 2HB  ALA A  39      24.052  13.707  -6.148  1.00  4.89           H  
ATOM    548 3HB  ALA A  39      24.144  13.534  -4.382  1.00  4.89           H  
ATOM    549  N   PRO A  40      27.805  13.185  -4.321  1.00  5.14           N  
ATOM    550  CA  PRO A  40      28.729  13.379  -3.222  1.00  5.14           C  
ATOM    551  C   PRO A  40      28.125  14.336  -2.210  1.00  5.14           C  
ATOM    552  O   PRO A  40      27.269  15.154  -2.557  1.00  5.14           O  
ATOM    553  CB  PRO A  40      29.971  13.966  -3.907  1.00  5.14           C  
ATOM    554  CG  PRO A  40      29.433  14.667  -5.136  1.00  5.14           C  
ATOM    555  CD  PRO A  40      28.246  13.816  -5.589  1.00  5.14           C  
ATOM    556  HA  PRO A  40      28.949  12.406  -2.756  1.00  5.14           H  
ATOM    557 1HB  PRO A  40      30.480  14.662  -3.210  1.00  5.14           H  
ATOM    558 2HB  PRO A  40      30.689  13.168  -4.143  1.00  5.14           H  
ATOM    559 1HG  PRO A  40      29.141  15.697  -4.878  1.00  5.14           H  
ATOM    560 2HG  PRO A  40      30.221  14.743  -5.902  1.00  5.14           H  
ATOM    561 1HD  PRO A  40      27.484  14.486  -5.999  1.00  5.14           H  
ATOM    562 2HD  PRO A  40      28.569  13.047  -6.312  1.00  5.14           H  
ATOM    563  N   THR A  41      28.590  14.251  -0.975  1.00  5.33           N  
ATOM    564  CA  THR A  41      28.180  15.178   0.069  1.00  5.33           C  
ATOM    565  C   THR A  41      28.966  16.473  -0.003  1.00  5.33           C  
ATOM    566  O   THR A  41      29.962  16.555  -0.714  1.00  5.33           O  
ATOM    567  CB  THR A  41      28.344  14.532   1.459  1.00  5.33           C  
ATOM    568  OG1 THR A  41      29.730  14.179   1.694  1.00  5.33           O  
ATOM    569  CG2 THR A  41      27.488  13.282   1.549  1.00  5.33           C  
ATOM    570  H   THR A  41      29.270  13.540  -0.750  1.00  5.33           H  
ATOM    571  HA  THR A  41      27.127  15.415  -0.075  1.00  5.33           H  
ATOM    572  HB  THR A  41      28.029  15.240   2.223  1.00  5.33           H  
ATOM    573  HG1 THR A  41      30.355  14.938   1.533  1.00  5.33           H  
ATOM    574 1HG2 THR A  41      27.600  12.832   2.536  1.00  5.33           H  
ATOM    575 2HG2 THR A  41      26.442  13.544   1.386  1.00  5.33           H  
ATOM    576 3HG2 THR A  41      27.806  12.570   0.788  1.00  5.33           H  
ATOM    577  N   LYS A  42      28.513  17.495   0.732  1.00  5.40           N  
ATOM    578  CA  LYS A  42      29.279  18.737   0.816  1.00  5.40           C  
ATOM    579  C   LYS A  42      30.624  18.440   1.465  1.00  5.40           C  
ATOM    580  O   LYS A  42      31.684  18.869   0.995  1.00  5.40           O  
ATOM    581  CB  LYS A  42      28.529  19.803   1.610  1.00  5.40           C  
ATOM    582  CG  LYS A  42      29.252  21.145   1.703  1.00  5.40           C  
ATOM    583  CD  LYS A  42      28.420  22.173   2.462  1.00  5.40           C  
ATOM    584  CE  LYS A  42      29.151  23.504   2.580  1.00  5.40           C  
ATOM    585  NZ  LYS A  42      28.344  24.517   3.314  1.00  5.40           N  
ATOM    586  H   LYS A  42      27.658  17.393   1.258  1.00  5.40           H  
ATOM    587  HA  LYS A  42      29.459  19.105  -0.192  1.00  5.40           H  
ATOM    588 1HB  LYS A  42      27.554  19.979   1.158  1.00  5.40           H  
ATOM    589 2HB  LYS A  42      28.362  19.450   2.629  1.00  5.40           H  
ATOM    590 1HG  LYS A  42      30.205  21.006   2.219  1.00  5.40           H  
ATOM    591 2HG  LYS A  42      29.452  21.521   0.704  1.00  5.40           H  
ATOM    592 1HD  LYS A  42      27.472  22.330   1.946  1.00  5.40           H  
ATOM    593 2HD  LYS A  42      28.212  21.796   3.464  1.00  5.40           H  
ATOM    594 1HE  LYS A  42      30.090  23.349   3.110  1.00  5.40           H  
ATOM    595 2HE  LYS A  42      29.368  23.882   1.580  1.00  5.40           H  
ATOM    596 1HZ  LYS A  42      28.861  25.383   3.372  1.00  5.40           H  
ATOM    597 2HZ  LYS A  42      27.475  24.676   2.824  1.00  5.40           H  
ATOM    598 3HZ  LYS A  42      28.147  24.180   4.246  1.00  5.40           H  
ATOM    599  N   ASP A  43      30.583  17.698   2.570  1.00  5.42           N  
ATOM    600  CA  ASP A  43      31.820  17.309   3.206  1.00  5.42           C  
ATOM    601  C   ASP A  43      32.580  16.507   2.173  1.00  5.42           C  
ATOM    602  O   ASP A  43      31.978  15.666   1.496  1.00  5.42           O  
ATOM    603  CB  ASP A  43      31.563  16.454   4.450  1.00  5.42           C  
ATOM    604  CG  ASP A  43      30.956  17.230   5.619  1.00  5.42           C  
ATOM    605  OD1 ASP A  43      30.905  18.438   5.558  1.00  5.42           O  
ATOM    606  OD2 ASP A  43      30.542  16.601   6.561  1.00  5.42           O  
ATOM    607  H   ASP A  43      29.699  17.386   2.939  1.00  5.42           H  
ATOM    608  HA  ASP A  43      32.396  18.194   3.473  1.00  5.42           H  
ATOM    609 1HB  ASP A  43      30.890  15.635   4.187  1.00  5.42           H  
ATOM    610 2HB  ASP A  43      32.506  16.003   4.774  1.00  5.42           H  
ATOM    611  N   ASP A  44      33.882  16.764   2.052  1.00  5.61           N  
ATOM    612  CA  ASP A  44      34.771  16.076   1.112  1.00  5.61           C  
ATOM    613  C   ASP A  44      34.480  16.341  -0.384  1.00  5.61           C  
ATOM    614  O   ASP A  44      35.103  15.716  -1.246  1.00  5.61           O  
ATOM    615  CB  ASP A  44      34.784  14.563   1.383  1.00  5.61           C  
ATOM    616  CG  ASP A  44      35.356  14.222   2.765  1.00  5.61           C  
ATOM    617  OD1 ASP A  44      36.355  14.798   3.134  1.00  5.61           O  
ATOM    618  OD2 ASP A  44      34.779  13.406   3.442  1.00  5.61           O  
ATOM    619  H   ASP A  44      34.279  17.481   2.642  1.00  5.61           H  
ATOM    620  HA  ASP A  44      35.781  16.436   1.307  1.00  5.61           H  
ATOM    621 1HB  ASP A  44      33.789  14.137   1.291  1.00  5.61           H  
ATOM    622 2HB  ASP A  44      35.405  14.075   0.631  1.00  5.61           H  
ATOM    623  N   LYS A  45      33.634  17.330  -0.714  1.00  6.06           N  
ATOM    624  CA  LYS A  45      33.358  17.672  -2.121  1.00  6.06           C  
ATOM    625  C   LYS A  45      34.607  18.130  -2.875  1.00  6.06           C  
ATOM    626  O   LYS A  45      34.617  18.156  -4.101  1.00  6.06           O  
ATOM    627  CB  LYS A  45      32.284  18.760  -2.236  1.00  6.06           C  
ATOM    628  CG  LYS A  45      32.715  20.176  -1.798  1.00  6.06           C  
ATOM    629  CD  LYS A  45      31.542  21.155  -1.896  1.00  6.06           C  
ATOM    630  CE  LYS A  45      31.900  22.554  -1.389  1.00  6.06           C  
ATOM    631  NZ  LYS A  45      32.824  23.290  -2.312  1.00  6.06           N  
ATOM    632  H   LYS A  45      33.113  17.831   0.010  1.00  6.06           H  
ATOM    633  HA  LYS A  45      32.981  16.776  -2.615  1.00  6.06           H  
ATOM    634 1HB  LYS A  45      31.943  18.820  -3.267  1.00  6.06           H  
ATOM    635 2HB  LYS A  45      31.429  18.476  -1.629  1.00  6.06           H  
ATOM    636 1HG  LYS A  45      33.074  20.148  -0.770  1.00  6.06           H  
ATOM    637 2HG  LYS A  45      33.523  20.533  -2.441  1.00  6.06           H  
ATOM    638 1HD  LYS A  45      31.217  21.225  -2.933  1.00  6.06           H  
ATOM    639 2HD  LYS A  45      30.719  20.773  -1.305  1.00  6.06           H  
ATOM    640 1HE  LYS A  45      30.984  23.130  -1.274  1.00  6.06           H  
ATOM    641 2HE  LYS A  45      32.380  22.459  -0.415  1.00  6.06           H  
ATOM    642 1HZ  LYS A  45      33.026  24.199  -1.933  1.00  6.06           H  
ATOM    643 2HZ  LYS A  45      33.714  22.797  -2.446  1.00  6.06           H  
ATOM    644 3HZ  LYS A  45      32.388  23.397  -3.211  1.00  6.06           H  
ATOM    645  N   GLU A  46      35.636  18.534  -2.127  1.00  6.71           N  
ATOM    646  CA  GLU A  46      36.897  19.026  -2.662  1.00  6.71           C  
ATOM    647  C   GLU A  46      37.930  17.917  -2.888  1.00  6.71           C  
ATOM    648  O   GLU A  46      39.067  18.195  -3.274  1.00  6.71           O  
ATOM    649  CB  GLU A  46      37.486  20.084  -1.732  1.00  6.71           C  
ATOM    650  CG  GLU A  46      36.633  21.350  -1.568  1.00  6.71           C  
ATOM    651  CD  GLU A  46      36.470  22.136  -2.846  1.00  6.71           C  
ATOM    652  OE1 GLU A  46      37.446  22.342  -3.520  1.00  6.71           O  
ATOM    653  OE2 GLU A  46      35.361  22.552  -3.138  1.00  6.71           O  
ATOM    654  H   GLU A  46      35.527  18.480  -1.126  1.00  6.71           H  
ATOM    655  HA  GLU A  46      36.693  19.489  -3.621  1.00  6.71           H  
ATOM    656 1HB  GLU A  46      37.634  19.651  -0.743  1.00  6.71           H  
ATOM    657 2HB  GLU A  46      38.463  20.388  -2.104  1.00  6.71           H  
ATOM    658 1HG  GLU A  46      35.649  21.062  -1.201  1.00  6.71           H  
ATOM    659 2HG  GLU A  46      37.095  21.987  -0.815  1.00  6.71           H  
ATOM    660  N   ASP A  47      37.552  16.665  -2.632  1.00  7.41           N  
ATOM    661  CA  ASP A  47      38.454  15.535  -2.818  1.00  7.41           C  
ATOM    662  C   ASP A  47      39.127  15.648  -4.196  1.00  7.41           C  
ATOM    663  O   ASP A  47      38.432  15.884  -5.187  1.00  7.41           O  
ATOM    664  CB  ASP A  47      37.669  14.210  -2.728  1.00  7.41           C  
ATOM    665  CG  ASP A  47      38.520  12.929  -2.761  1.00  7.41           C  
ATOM    666  OD1 ASP A  47      39.115  12.654  -3.786  1.00  7.41           O  
ATOM    667  OD2 ASP A  47      38.580  12.245  -1.763  1.00  7.41           O  
ATOM    668  H   ASP A  47      36.608  16.479  -2.287  1.00  7.41           H  
ATOM    669  HA  ASP A  47      39.187  15.573  -2.018  1.00  7.41           H  
ATOM    670 1HB  ASP A  47      37.094  14.208  -1.802  1.00  7.41           H  
ATOM    671 2HB  ASP A  47      36.953  14.166  -3.536  1.00  7.41           H  
ATOM    672  N   PRO A  48      40.454  15.437  -4.317  1.00  7.95           N  
ATOM    673  CA  PRO A  48      41.236  15.546  -5.539  1.00  7.95           C  
ATOM    674  C   PRO A  48      40.788  14.596  -6.649  1.00  7.95           C  
ATOM    675  O   PRO A  48      41.156  14.798  -7.801  1.00  7.95           O  
ATOM    676  CB  PRO A  48      42.661  15.235  -5.067  1.00  7.95           C  
ATOM    677  CG  PRO A  48      42.493  14.447  -3.800  1.00  7.95           C  
ATOM    678  CD  PRO A  48      41.270  15.034  -3.142  1.00  7.95           C  
ATOM    679  HA  PRO A  48      41.182  16.586  -5.897  1.00  7.95           H  
ATOM    680 1HB  PRO A  48      43.189  14.666  -5.846  1.00  7.95           H  
ATOM    681 2HB  PRO A  48      43.218  16.172  -4.920  1.00  7.95           H  
ATOM    682 1HG  PRO A  48      42.354  13.377  -4.040  1.00  7.95           H  
ATOM    683 2HG  PRO A  48      43.396  14.521  -3.178  1.00  7.95           H  
ATOM    684 1HD  PRO A  48      40.814  14.240  -2.558  1.00  7.95           H  
ATOM    685 2HD  PRO A  48      41.526  15.914  -2.533  1.00  7.95           H  
ATOM    686  N   GLU A  49      40.001  13.556  -6.331  1.00  8.13           N  
ATOM    687  CA  GLU A  49      39.538  12.676  -7.401  1.00  8.13           C  
ATOM    688  C   GLU A  49      38.268  13.238  -8.043  1.00  8.13           C  
ATOM    689  O   GLU A  49      37.755  12.692  -9.023  1.00  8.13           O  
ATOM    690  CB  GLU A  49      39.309  11.256  -6.895  1.00  8.13           C  
ATOM    691  CG  GLU A  49      40.578  10.556  -6.429  1.00  8.13           C  
ATOM    692  CD  GLU A  49      41.560  10.360  -7.564  1.00  8.13           C  
ATOM    693  OE1 GLU A  49      41.110  10.213  -8.688  1.00  8.13           O  
ATOM    694  OE2 GLU A  49      42.742  10.351  -7.320  1.00  8.13           O  
ATOM    695  H   GLU A  49      39.702  13.361  -5.367  1.00  8.13           H  
ATOM    696  HA  GLU A  49      40.310  12.634  -8.164  1.00  8.13           H  
ATOM    697 1HB  GLU A  49      38.613  11.281  -6.054  1.00  8.13           H  
ATOM    698 2HB  GLU A  49      38.854  10.655  -7.681  1.00  8.13           H  
ATOM    699 1HG  GLU A  49      41.044  11.163  -5.648  1.00  8.13           H  
ATOM    700 2HG  GLU A  49      40.319   9.590  -5.999  1.00  8.13           H  
ATOM    701  N   LEU A  50      37.785  14.349  -7.495  1.00  8.01           N  
ATOM    702  CA  LEU A  50      36.651  15.080  -8.023  1.00  8.01           C  
ATOM    703  C   LEU A  50      37.251  16.327  -8.660  1.00  8.01           C  
ATOM    704  O   LEU A  50      36.987  16.679  -9.814  1.00  8.01           O  
ATOM    705  CB  LEU A  50      35.713  15.495  -6.882  1.00  8.01           C  
ATOM    706  CG  LEU A  50      35.116  14.352  -6.060  1.00  8.01           C  
ATOM    707  CD1 LEU A  50      34.334  14.942  -4.896  1.00  8.01           C  
ATOM    708  CD2 LEU A  50      34.229  13.501  -6.947  1.00  8.01           C  
ATOM    709  H   LEU A  50      38.241  14.732  -6.674  1.00  8.01           H  
ATOM    710  HA  LEU A  50      36.131  14.487  -8.774  1.00  8.01           H  
ATOM    711 1HB  LEU A  50      36.239  16.157  -6.199  1.00  8.01           H  
ATOM    712 2HB  LEU A  50      34.885  16.057  -7.310  1.00  8.01           H  
ATOM    713  HG  LEU A  50      35.918  13.737  -5.652  1.00  8.01           H  
ATOM    714 1HD1 LEU A  50      33.911  14.147  -4.288  1.00  8.01           H  
ATOM    715 2HD1 LEU A  50      35.011  15.541  -4.285  1.00  8.01           H  
ATOM    716 3HD1 LEU A  50      33.534  15.577  -5.272  1.00  8.01           H  
ATOM    717 1HD2 LEU A  50      33.803  12.685  -6.363  1.00  8.01           H  
ATOM    718 2HD2 LEU A  50      33.424  14.115  -7.353  1.00  8.01           H  
ATOM    719 3HD2 LEU A  50      34.824  13.091  -7.767  1.00  8.01           H  
ATOM    720  N   MET A  51      38.145  16.963  -7.902  1.00  7.87           N  
ATOM    721  CA  MET A  51      38.770  18.202  -8.331  1.00  7.87           C  
ATOM    722  C   MET A  51      40.006  17.971  -9.185  1.00  7.87           C  
ATOM    723  O   MET A  51      41.130  18.270  -8.772  1.00  7.87           O  
ATOM    724  CB  MET A  51      39.125  19.039  -7.109  1.00  7.87           C  
ATOM    725  CG  MET A  51      37.925  19.438  -6.295  1.00  7.87           C  
ATOM    726  SD  MET A  51      36.802  20.507  -7.195  1.00  7.87           S  
ATOM    727  CE  MET A  51      35.302  20.295  -6.251  1.00  7.87           C  
ATOM    728  H   MET A  51      38.350  16.598  -6.974  1.00  7.87           H  
ATOM    729  HA  MET A  51      38.053  18.753  -8.938  1.00  7.87           H  
ATOM    730 1HB  MET A  51      39.781  18.467  -6.454  1.00  7.87           H  
ATOM    731 2HB  MET A  51      39.657  19.939  -7.413  1.00  7.87           H  
ATOM    732 1HG  MET A  51      37.382  18.545  -5.972  1.00  7.87           H  
ATOM    733 2HG  MET A  51      38.263  19.972  -5.402  1.00  7.87           H  
ATOM    734 1HE  MET A  51      34.509  20.898  -6.689  1.00  7.87           H  
ATOM    735 2HE  MET A  51      35.014  19.245  -6.268  1.00  7.87           H  
ATOM    736 3HE  MET A  51      35.463  20.613  -5.221  1.00  7.87           H  
ATOM    737  N   LYS A  52      39.787  17.489 -10.399  1.00  8.03           N  
ATOM    738  CA  LYS A  52      40.903  17.209 -11.296  1.00  8.03           C  
ATOM    739  C   LYS A  52      40.587  17.474 -12.754  1.00  8.03           C  
ATOM    740  O   LYS A  52      39.434  17.473 -13.183  1.00  8.03           O  
ATOM    741  CB  LYS A  52      41.422  15.776 -11.124  1.00  8.03           C  
ATOM    742  CG  LYS A  52      40.446  14.649 -11.465  1.00  8.03           C  
ATOM    743  CD  LYS A  52      41.122  13.276 -11.251  1.00  8.03           C  
ATOM    744  CE  LYS A  52      40.211  12.116 -11.644  1.00  8.03           C  
ATOM    745  NZ  LYS A  52      40.874  10.777 -11.446  1.00  8.03           N  
ATOM    746  H   LYS A  52      38.819  17.279 -10.652  1.00  8.03           H  
ATOM    747  HA  LYS A  52      41.720  17.877 -11.025  1.00  8.03           H  
ATOM    748 1HB  LYS A  52      42.305  15.637 -11.746  1.00  8.03           H  
ATOM    749 2HB  LYS A  52      41.735  15.634 -10.090  1.00  8.03           H  
ATOM    750 1HG  LYS A  52      39.572  14.716 -10.806  1.00  8.03           H  
ATOM    751 2HG  LYS A  52      40.116  14.737 -12.494  1.00  8.03           H  
ATOM    752 1HD  LYS A  52      42.031  13.227 -11.849  1.00  8.03           H  
ATOM    753 2HD  LYS A  52      41.397  13.165 -10.200  1.00  8.03           H  
ATOM    754 1HE  LYS A  52      39.307  12.151 -11.039  1.00  8.03           H  
ATOM    755 2HE  LYS A  52      39.940  12.224 -12.694  1.00  8.03           H  
ATOM    756 1HZ  LYS A  52      40.239  10.046 -11.716  1.00  8.03           H  
ATOM    757 2HZ  LYS A  52      41.709  10.719 -12.002  1.00  8.03           H  
ATOM    758 3HZ  LYS A  52      41.122  10.642 -10.453  1.00  8.03           H  
ATOM    759  N   CYS A  53      41.653  17.704 -13.509  1.00  8.61           N  
ATOM    760  CA  CYS A  53      41.610  17.955 -14.941  1.00  8.61           C  
ATOM    761  C   CYS A  53      42.633  17.092 -15.689  1.00  8.61           C  
ATOM    762  O   CYS A  53      43.725  17.573 -15.968  1.00  8.61           O  
ATOM    763  CB  CYS A  53      41.889  19.412 -15.231  1.00  8.61           C  
ATOM    764  SG  CYS A  53      40.730  20.549 -14.488  1.00  8.61           S  
ATOM    765  H   CYS A  53      42.557  17.687 -13.060  1.00  8.61           H  
ATOM    766  HA  CYS A  53      40.607  17.741 -15.304  1.00  8.61           H  
ATOM    767 1HB  CYS A  53      42.892  19.665 -14.897  1.00  8.61           H  
ATOM    768 2HB  CYS A  53      41.846  19.560 -16.302  1.00  8.61           H  
ATOM    769  HG  CYS A  53      39.630  19.947 -14.941  1.00  8.61           H  
ATOM    770  N   PRO A  54      42.345  15.811 -15.975  1.00  9.52           N  
ATOM    771  CA  PRO A  54      43.245  14.816 -16.565  1.00  9.52           C  
ATOM    772  C   PRO A  54      43.846  15.212 -17.925  1.00  9.52           C  
ATOM    773  O   PRO A  54      44.844  14.632 -18.356  1.00  9.52           O  
ATOM    774  CB  PRO A  54      42.316  13.607 -16.749  1.00  9.52           C  
ATOM    775  CG  PRO A  54      41.223  13.800 -15.733  1.00  9.52           C  
ATOM    776  CD  PRO A  54      40.995  15.284 -15.694  1.00  9.52           C  
ATOM    777  HA  PRO A  54      44.046  14.587 -15.848  1.00  9.52           H  
ATOM    778 1HB  PRO A  54      41.939  13.582 -17.784  1.00  9.52           H  
ATOM    779 2HB  PRO A  54      42.881  12.676 -16.595  1.00  9.52           H  
ATOM    780 1HG  PRO A  54      40.323  13.241 -16.029  1.00  9.52           H  
ATOM    781 2HG  PRO A  54      41.537  13.401 -14.759  1.00  9.52           H  
ATOM    782 1HD  PRO A  54      40.286  15.593 -16.477  1.00  9.52           H  
ATOM    783 2HD  PRO A  54      40.648  15.535 -14.705  1.00  9.52           H  
ATOM    784  N   VAL A  55      43.224  16.162 -18.611  1.00 10.39           N  
ATOM    785  CA  VAL A  55      43.676  16.605 -19.923  1.00 10.39           C  
ATOM    786  C   VAL A  55      44.975  17.438 -19.866  1.00 10.39           C  
ATOM    787  O   VAL A  55      45.016  18.468 -19.187  1.00 10.39           O  
ATOM    788  CB  VAL A  55      42.567  17.444 -20.560  1.00 10.39           C  
ATOM    789  CG1 VAL A  55      43.030  18.018 -21.878  1.00 10.39           C  
ATOM    790  CG2 VAL A  55      41.352  16.573 -20.739  1.00 10.39           C  
ATOM    791  H   VAL A  55      42.413  16.606 -18.212  1.00 10.39           H  
ATOM    792  HA  VAL A  55      43.788  15.722 -20.533  1.00 10.39           H  
ATOM    793  HB  VAL A  55      42.322  18.266 -19.909  1.00 10.39           H  
ATOM    794 1HG1 VAL A  55      42.233  18.618 -22.313  1.00 10.39           H  
ATOM    795 2HG1 VAL A  55      43.904  18.647 -21.714  1.00 10.39           H  
ATOM    796 3HG1 VAL A  55      43.288  17.212 -22.558  1.00 10.39           H  
ATOM    797 1HG2 VAL A  55      40.545  17.159 -21.178  1.00 10.39           H  
ATOM    798 2HG2 VAL A  55      41.599  15.740 -21.398  1.00 10.39           H  
ATOM    799 3HG2 VAL A  55      41.036  16.189 -19.768  1.00 10.39           H  
ATOM    800  N   PRO A  56      46.034  17.060 -20.609  1.00 10.52           N  
ATOM    801  CA  PRO A  56      47.307  17.751 -20.650  1.00 10.52           C  
ATOM    802  C   PRO A  56      47.114  19.219 -20.969  1.00 10.52           C  
ATOM    803  O   PRO A  56      46.290  19.583 -21.807  1.00 10.52           O  
ATOM    804  CB  PRO A  56      48.041  17.026 -21.782  1.00 10.52           C  
ATOM    805  CG  PRO A  56      47.463  15.634 -21.768  1.00 10.52           C  
ATOM    806  CD  PRO A  56      46.004  15.820 -21.426  1.00 10.52           C  
ATOM    807  HA  PRO A  56      47.824  17.623 -19.686  1.00 10.52           H  
ATOM    808 1HB  PRO A  56      47.869  17.552 -22.733  1.00 10.52           H  
ATOM    809 2HB  PRO A  56      49.125  17.042 -21.599  1.00 10.52           H  
ATOM    810 1HG  PRO A  56      47.614  15.149 -22.745  1.00 10.52           H  
ATOM    811 2HG  PRO A  56      47.990  15.016 -21.025  1.00 10.52           H  
ATOM    812 1HD  PRO A  56      45.393  15.944 -22.330  1.00 10.52           H  
ATOM    813 2HD  PRO A  56      45.717  14.946 -20.821  1.00 10.52           H  
ATOM    814  N   GLY A  57      47.890  20.058 -20.297  1.00  9.65           N  
ATOM    815  CA  GLY A  57      47.813  21.503 -20.458  1.00  9.65           C  
ATOM    816  C   GLY A  57      46.946  22.146 -19.375  1.00  9.65           C  
ATOM    817  O   GLY A  57      46.994  23.360 -19.174  1.00  9.65           O  
ATOM    818  H   GLY A  57      48.552  19.687 -19.630  1.00  9.65           H  
ATOM    819 1HA  GLY A  57      48.817  21.927 -20.421  1.00  9.65           H  
ATOM    820 2HA  GLY A  57      47.403  21.737 -21.440  1.00  9.65           H  
ATOM    821  N   CYS A  58      46.186  21.330 -18.644  1.00  8.16           N  
ATOM    822  CA  CYS A  58      45.352  21.853 -17.575  1.00  8.16           C  
ATOM    823  C   CYS A  58      46.151  21.942 -16.283  1.00  8.16           C  
ATOM    824  O   CYS A  58      47.195  21.305 -16.142  1.00  8.16           O  
ATOM    825  CB  CYS A  58      44.156  20.960 -17.343  1.00  8.16           C  
ATOM    826  SG  CYS A  58      43.061  20.827 -18.752  1.00  8.16           S  
ATOM    827  H   CYS A  58      46.131  20.331 -18.856  1.00  8.16           H  
ATOM    828  HA  CYS A  58      45.006  22.848 -17.849  1.00  8.16           H  
ATOM    829 1HB  CYS A  58      44.487  19.952 -17.070  1.00  8.16           H  
ATOM    830 2HB  CYS A  58      43.585  21.360 -16.516  1.00  8.16           H  
ATOM    831  HG  CYS A  58      43.854  19.935 -19.401  1.00  8.16           H  
ATOM    832  N   VAL A  59      45.652  22.733 -15.334  1.00  6.64           N  
ATOM    833  CA  VAL A  59      46.309  22.895 -14.038  1.00  6.64           C  
ATOM    834  C   VAL A  59      45.488  22.362 -12.860  1.00  6.64           C  
ATOM    835  O   VAL A  59      45.894  22.484 -11.705  1.00  6.64           O  
ATOM    836  CB  VAL A  59      46.607  24.379 -13.807  1.00  6.64           C  
ATOM    837  CG1 VAL A  59      47.559  24.890 -14.883  1.00  6.64           C  
ATOM    838  CG2 VAL A  59      45.300  25.154 -13.835  1.00  6.64           C  
ATOM    839  H   VAL A  59      44.803  23.249 -15.516  1.00  6.64           H  
ATOM    840  HA  VAL A  59      47.256  22.355 -14.066  1.00  6.64           H  
ATOM    841  HB  VAL A  59      47.092  24.504 -12.840  1.00  6.64           H  
ATOM    842 1HG1 VAL A  59      47.774  25.944 -14.709  1.00  6.64           H  
ATOM    843 2HG1 VAL A  59      48.486  24.319 -14.845  1.00  6.64           H  
ATOM    844 3HG1 VAL A  59      47.102  24.773 -15.866  1.00  6.64           H  
ATOM    845 1HG2 VAL A  59      45.497  26.211 -13.664  1.00  6.64           H  
ATOM    846 2HG2 VAL A  59      44.822  25.025 -14.805  1.00  6.64           H  
ATOM    847 3HG2 VAL A  59      44.635  24.777 -13.052  1.00  6.64           H  
ATOM    848  N   GLY A  60      44.328  21.789 -13.149  1.00  5.47           N  
ATOM    849  CA  GLY A  60      43.454  21.267 -12.102  1.00  5.47           C  
ATOM    850  C   GLY A  60      42.398  22.291 -11.714  1.00  5.47           C  
ATOM    851  O   GLY A  60      42.159  23.254 -12.445  1.00  5.47           O  
ATOM    852  H   GLY A  60      44.053  21.705 -14.113  1.00  5.47           H  
ATOM    853 1HA  GLY A  60      42.974  20.351 -12.443  1.00  5.47           H  
ATOM    854 2HA  GLY A  60      44.047  21.004 -11.227  1.00  5.47           H  
TER     855
ENDMDL

REMARK ID 643452 MODEL 2 line_15_sample153
PFRMAT TS
TARGET line_15_sample153
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.225   6.567   4.145  1.00  3.20           N  
ATOM      2  CA  ASP A   1       5.832   5.584   3.259  1.00  3.20           C  
ATOM      3  C   ASP A   1       6.539   6.247   2.084  1.00  3.20           C  
ATOM      4  O   ASP A   1       6.495   7.471   1.939  1.00  3.20           O  
ATOM      5  CB  ASP A   1       4.758   4.578   2.789  1.00  3.20           C  
ATOM      6  CG  ASP A   1       3.612   5.171   1.869  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       3.770   6.232   1.279  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       2.571   4.549   1.793  1.00  3.20           O  
ATOM      9 1H   ASP A   1       5.673   6.525   5.055  1.00  3.20           H  
ATOM     10 2H   ASP A   1       5.351   7.492   3.752  1.00  3.20           H  
ATOM     11 3H   ASP A   1       4.240   6.364   4.243  1.00  3.20           H  
ATOM     12  HA  ASP A   1       6.580   5.034   3.826  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       5.246   3.773   2.235  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       4.294   4.123   3.664  1.00  3.20           H  
ATOM     15  N   LEU A   2       7.194   5.444   1.247  1.00  3.08           N  
ATOM     16  CA  LEU A   2       7.869   5.972   0.069  1.00  3.08           C  
ATOM     17  C   LEU A   2       7.126   5.652  -1.214  1.00  3.08           C  
ATOM     18  O   LEU A   2       6.589   4.556  -1.373  1.00  3.08           O  
ATOM     19  CB  LEU A   2       9.277   5.401  -0.058  1.00  3.08           C  
ATOM     20  CG  LEU A   2      10.267   5.710   1.040  1.00  3.08           C  
ATOM     21  CD1 LEU A   2      11.553   4.978   0.735  1.00  3.08           C  
ATOM     22  CD2 LEU A   2      10.512   7.196   1.086  1.00  3.08           C  
ATOM     23  H   LEU A   2       7.218   4.447   1.412  1.00  3.08           H  
ATOM     24  HA  LEU A   2       7.931   7.054   0.157  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       9.205   4.320  -0.147  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       9.693   5.769  -0.950  1.00  3.08           H  
ATOM     27  HG  LEU A   2       9.883   5.363   2.005  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2      12.289   5.188   1.515  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2      11.359   3.906   0.698  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2      11.931   5.309  -0.229  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2      11.237   7.424   1.868  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2      10.897   7.529   0.118  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       9.575   7.718   1.300  1.00  3.08           H  
ATOM     34  N   LYS A   3       7.145   6.597  -2.152  1.00  2.99           N  
ATOM     35  CA  LYS A   3       6.563   6.369  -3.464  1.00  2.99           C  
ATOM     36  C   LYS A   3       7.507   6.904  -4.527  1.00  2.99           C  
ATOM     37  O   LYS A   3       8.096   7.969  -4.367  1.00  2.99           O  
ATOM     38  CB  LYS A   3       5.184   7.027  -3.580  1.00  2.99           C  
ATOM     39  CG  LYS A   3       4.102   6.450  -2.607  1.00  2.99           C  
ATOM     40  CD  LYS A   3       2.727   7.070  -2.850  1.00  2.99           C  
ATOM     41  CE  LYS A   3       1.659   6.454  -1.923  1.00  2.99           C  
ATOM     42  NZ  LYS A   3       1.761   6.923  -0.497  1.00  2.99           N  
ATOM     43  H   LYS A   3       7.577   7.487  -1.945  1.00  2.99           H  
ATOM     44  HA  LYS A   3       6.457   5.294  -3.627  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       5.275   8.095  -3.379  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       4.814   6.919  -4.601  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       4.042   5.371  -2.736  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       4.390   6.656  -1.572  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       2.780   8.140  -2.670  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       2.436   6.902  -3.886  1.00  2.99           H  
ATOM     51 1HE  LYS A   3       0.676   6.714  -2.311  1.00  2.99           H  
ATOM     52 2HE  LYS A   3       1.769   5.368  -1.940  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3       1.042   6.480   0.053  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3       2.664   6.683  -0.065  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3       1.649   7.916  -0.454  1.00  2.99           H  
ATOM     56  N   CYS A   4       7.648   6.151  -5.600  1.00  2.91           N  
ATOM     57  CA  CYS A   4       8.527   6.536  -6.690  1.00  2.91           C  
ATOM     58  C   CYS A   4       7.804   7.396  -7.735  1.00  2.91           C  
ATOM     59  O   CYS A   4       6.608   7.195  -7.968  1.00  2.91           O  
ATOM     60  CB  CYS A   4       9.083   5.277  -7.328  1.00  2.91           C  
ATOM     61  SG  CYS A   4       7.820   4.173  -7.925  1.00  2.91           S  
ATOM     62  H   CYS A   4       7.137   5.292  -5.661  1.00  2.91           H  
ATOM     63  HA  CYS A   4       9.351   7.093  -6.264  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       9.743   5.533  -8.149  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       9.676   4.736  -6.602  1.00  2.91           H  
ATOM     66  N   PRO A   5       8.484   8.391  -8.352  1.00  2.85           N  
ATOM     67  CA  PRO A   5       7.989   9.293  -9.397  1.00  2.85           C  
ATOM     68  C   PRO A   5       8.140   8.871 -10.866  1.00  2.85           C  
ATOM     69  O   PRO A   5       7.780   9.652 -11.750  1.00  2.85           O  
ATOM     70  CB  PRO A   5       8.869  10.521  -9.157  1.00  2.85           C  
ATOM     71  CG  PRO A   5      10.197   9.934  -8.741  1.00  2.85           C  
ATOM     72  CD  PRO A   5       9.860   8.731  -7.905  1.00  2.85           C  
ATOM     73  HA  PRO A   5       6.936   9.531  -9.184  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       8.936  11.128 -10.067  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       8.425  11.156  -8.372  1.00  2.85           H  
ATOM     76 1HG  PRO A   5      10.791   9.681  -9.633  1.00  2.85           H  
ATOM     77 2HG  PRO A   5      10.794  10.677  -8.174  1.00  2.85           H  
ATOM     78 1HD  PRO A   5      10.558   7.913  -8.117  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       9.873   9.057  -6.844  1.00  2.85           H  
ATOM     80  N   THR A   6       8.731   7.719 -11.154  1.00  2.78           N  
ATOM     81  CA  THR A   6       9.044   7.403 -12.551  1.00  2.78           C  
ATOM     82  C   THR A   6       8.197   6.244 -13.081  1.00  2.78           C  
ATOM     83  O   THR A   6       8.416   5.122 -12.659  1.00  2.78           O  
ATOM     84  CB  THR A   6      10.525   7.034 -12.688  1.00  2.78           C  
ATOM     85  OG1 THR A   6      11.338   8.124 -12.262  1.00  2.78           O  
ATOM     86  CG2 THR A   6      10.842   6.757 -14.124  1.00  2.78           C  
ATOM     87  H   THR A   6       8.977   7.067 -10.422  1.00  2.78           H  
ATOM     88  HA  THR A   6       8.899   8.304 -13.139  1.00  2.78           H  
ATOM     89  HB  THR A   6      10.742   6.157 -12.073  1.00  2.78           H  
ATOM     90  HG1 THR A   6      10.977   8.946 -12.646  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      11.892   6.524 -14.223  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      10.238   5.918 -14.470  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      10.620   7.639 -14.717  1.00  2.78           H  
ATOM     94  N   PRO A   7       7.335   6.425 -14.081  1.00  2.68           N  
ATOM     95  CA  PRO A   7       6.438   5.389 -14.556  1.00  2.68           C  
ATOM     96  C   PRO A   7       7.193   4.099 -14.836  1.00  2.68           C  
ATOM     97  O   PRO A   7       8.272   4.107 -15.430  1.00  2.68           O  
ATOM     98  CB  PRO A   7       5.883   6.017 -15.839  1.00  2.68           C  
ATOM     99  CG  PRO A   7       5.905   7.508 -15.556  1.00  2.68           C  
ATOM    100  CD  PRO A   7       7.185   7.725 -14.760  1.00  2.68           C  
ATOM    101  HA  PRO A   7       5.642   5.232 -13.810  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       6.508   5.728 -16.698  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       4.872   5.633 -16.034  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       5.883   8.075 -16.504  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       5.005   7.803 -14.996  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       8.037   7.935 -15.426  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       6.984   8.545 -14.045  1.00  2.68           H  
ATOM    108  N   GLY A   8       6.601   2.989 -14.396  1.00  2.54           N  
ATOM    109  CA  GLY A   8       7.165   1.643 -14.504  1.00  2.54           C  
ATOM    110  C   GLY A   8       7.857   1.215 -13.206  1.00  2.54           C  
ATOM    111  O   GLY A   8       8.078   0.020 -12.970  1.00  2.54           O  
ATOM    112  H   GLY A   8       5.710   3.079 -13.931  1.00  2.54           H  
ATOM    113 1HA  GLY A   8       6.363   0.935 -14.741  1.00  2.54           H  
ATOM    114 2HA  GLY A   8       7.876   1.611 -15.325  1.00  2.54           H  
ATOM    115  N   CYS A   9       8.134   2.191 -12.341  1.00  2.38           N  
ATOM    116  CA  CYS A   9       8.784   1.981 -11.050  1.00  2.38           C  
ATOM    117  C   CYS A   9       7.914   1.281 -10.012  1.00  2.38           C  
ATOM    118  O   CYS A   9       6.722   1.052 -10.215  1.00  2.38           O  
ATOM    119  CB  CYS A   9       9.233   3.311 -10.462  1.00  2.38           C  
ATOM    120  SG  CYS A   9       7.879   4.398  -9.928  1.00  2.38           S  
ATOM    121  H   CYS A   9       7.943   3.160 -12.606  1.00  2.38           H  
ATOM    122  HA  CYS A   9       9.670   1.377 -11.216  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       9.849   3.121  -9.605  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       9.843   3.840 -11.186  1.00  2.38           H  
ATOM    125  N   ASP A  10       8.548   0.937  -8.893  1.00  2.21           N  
ATOM    126  CA  ASP A  10       7.927   0.312  -7.734  1.00  2.21           C  
ATOM    127  C   ASP A  10       8.511   0.910  -6.466  1.00  2.21           C  
ATOM    128  O   ASP A  10       9.684   0.719  -6.143  1.00  2.21           O  
ATOM    129  CB  ASP A  10       8.093  -1.210  -7.742  1.00  2.21           C  
ATOM    130  CG  ASP A  10       7.388  -1.943  -6.559  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       7.056  -1.314  -5.550  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       7.201  -3.130  -6.676  1.00  2.21           O  
ATOM    133  H   ASP A  10       9.529   1.164  -8.828  1.00  2.21           H  
ATOM    134  HA  ASP A  10       6.858   0.535  -7.758  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       7.703  -1.611  -8.684  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       9.155  -1.446  -7.689  1.00  2.21           H  
ATOM    137  N   GLY A  11       7.675   1.642  -5.733  1.00  2.07           N  
ATOM    138  CA  GLY A  11       8.066   2.369  -4.524  1.00  2.07           C  
ATOM    139  C   GLY A  11       8.690   1.487  -3.439  1.00  2.07           C  
ATOM    140  O   GLY A  11       9.370   2.006  -2.548  1.00  2.07           O  
ATOM    141  H   GLY A  11       6.720   1.714  -6.053  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       8.757   3.157  -4.800  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       7.186   2.868  -4.114  1.00  2.07           H  
ATOM    144  N   SER A  12       8.518   0.157  -3.557  1.00  2.00           N  
ATOM    145  CA  SER A  12       9.054  -0.845  -2.638  1.00  2.00           C  
ATOM    146  C   SER A  12      10.582  -0.824  -2.519  1.00  2.00           C  
ATOM    147  O   SER A  12      11.125  -1.322  -1.530  1.00  2.00           O  
ATOM    148  CB  SER A  12       8.647  -2.234  -3.089  1.00  2.00           C  
ATOM    149  OG  SER A  12       7.255  -2.394  -3.040  1.00  2.00           O  
ATOM    150  H   SER A  12       7.963  -0.200  -4.346  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.629  -0.655  -1.655  1.00  2.00           H  
ATOM    152 1HB  SER A  12       8.996  -2.409  -4.102  1.00  2.00           H  
ATOM    153 2HB  SER A  12       9.123  -2.971  -2.449  1.00  2.00           H  
ATOM    154  HG  SER A  12       6.933  -2.017  -3.901  1.00  2.00           H  
ATOM    155  N   GLY A  13      11.290  -0.260  -3.505  1.00  2.01           N  
ATOM    156  CA  GLY A  13      12.749  -0.232  -3.394  1.00  2.01           C  
ATOM    157  C   GLY A  13      13.441   0.703  -4.373  1.00  2.01           C  
ATOM    158  O   GLY A  13      12.896   1.074  -5.415  1.00  2.01           O  
ATOM    159  H   GLY A  13      10.805   0.139  -4.312  1.00  2.01           H  
ATOM    160 1HA  GLY A  13      13.023   0.052  -2.376  1.00  2.01           H  
ATOM    161 2HA  GLY A  13      13.132  -1.237  -3.541  1.00  2.01           H  
ATOM    162  N   HIS A  14      14.688   1.040  -4.043  1.00  2.11           N  
ATOM    163  CA  HIS A  14      15.488   1.987  -4.818  1.00  2.11           C  
ATOM    164  C   HIS A  14      16.985   1.815  -4.671  1.00  2.11           C  
ATOM    165  O   HIS A  14      17.474   1.045  -3.840  1.00  2.11           O  
ATOM    166  CB  HIS A  14      15.117   3.432  -4.430  1.00  2.11           C  
ATOM    167  CG  HIS A  14      15.315   3.834  -2.942  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      14.391   3.541  -1.945  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      16.318   4.504  -2.331  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      14.822   4.020  -0.788  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      15.984   4.619  -0.982  1.00  2.11           N  
ATOM    172  H   HIS A  14      15.078   0.658  -3.192  1.00  2.11           H  
ATOM    173  HA  HIS A  14      15.256   1.865  -5.867  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      15.688   4.132  -5.036  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      14.110   3.583  -4.669  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      13.527   3.050  -2.031  1.00  2.11           H  
ATOM    177  HD2 HIS A  14      17.247   4.921  -2.699  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      14.233   3.883   0.114  1.00  2.11           H  
ATOM    179  N   ILE A  15      17.727   2.567  -5.468  1.00  2.29           N  
ATOM    180  CA  ILE A  15      19.168   2.540  -5.364  1.00  2.29           C  
ATOM    181  C   ILE A  15      19.585   3.316  -4.134  1.00  2.29           C  
ATOM    182  O   ILE A  15      19.946   4.492  -4.197  1.00  2.29           O  
ATOM    183  CB  ILE A  15      19.761   3.204  -6.605  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      19.310   2.444  -7.844  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      21.277   3.289  -6.495  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      19.586   3.150  -9.140  1.00  2.29           C  
ATOM    187  H   ILE A  15      17.276   3.159  -6.167  1.00  2.29           H  
ATOM    188  HA  ILE A  15      19.511   1.512  -5.284  1.00  2.29           H  
ATOM    189  HB  ILE A  15      19.343   4.188  -6.686  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      19.807   1.482  -7.861  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      18.255   2.278  -7.778  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      21.675   3.778  -7.378  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      21.539   3.850  -5.616  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      21.683   2.284  -6.416  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      19.226   2.539  -9.965  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      19.060   4.109  -9.149  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      20.653   3.318  -9.249  1.00  2.29           H  
ATOM    198  N   THR A  16      19.633   2.595  -3.015  1.00  2.54           N  
ATOM    199  CA  THR A  16      19.878   3.180  -1.698  1.00  2.54           C  
ATOM    200  C   THR A  16      21.265   3.773  -1.557  1.00  2.54           C  
ATOM    201  O   THR A  16      21.489   4.648  -0.723  1.00  2.54           O  
ATOM    202  CB  THR A  16      19.681   2.130  -0.588  1.00  2.54           C  
ATOM    203  OG1 THR A  16      20.583   1.034  -0.805  1.00  2.54           O  
ATOM    204  CG2 THR A  16      18.255   1.617  -0.578  1.00  2.54           C  
ATOM    205  H   THR A  16      19.323   1.628  -3.090  1.00  2.54           H  
ATOM    206  HA  THR A  16      19.156   3.981  -1.540  1.00  2.54           H  
ATOM    207  HB  THR A  16      19.901   2.585   0.374  1.00  2.54           H  
ATOM    208  HG1 THR A  16      20.449   0.371  -0.122  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      18.135   0.885   0.211  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      17.575   2.439  -0.411  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      18.030   1.159  -1.522  1.00  2.54           H  
ATOM    212  N   GLY A  17      22.199   3.310  -2.377  1.00  2.80           N  
ATOM    213  CA  GLY A  17      23.554   3.833  -2.324  1.00  2.80           C  
ATOM    214  C   GLY A  17      23.663   5.223  -2.965  1.00  2.80           C  
ATOM    215  O   GLY A  17      24.671   5.903  -2.782  1.00  2.80           O  
ATOM    216  H   GLY A  17      21.954   2.584  -3.035  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      23.880   3.883  -1.285  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      24.223   3.140  -2.833  1.00  2.80           H  
ATOM    219  N   ASN A  18      22.663   5.608  -3.774  1.00  3.00           N  
ATOM    220  CA  ASN A  18      22.681   6.903  -4.438  1.00  3.00           C  
ATOM    221  C   ASN A  18      21.369   7.673  -4.299  1.00  3.00           C  
ATOM    222  O   ASN A  18      21.319   8.763  -3.731  1.00  3.00           O  
ATOM    223  CB  ASN A  18      23.054   6.765  -5.899  1.00  3.00           C  
ATOM    224  CG  ASN A  18      23.160   8.103  -6.585  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      23.144   9.154  -5.918  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      23.284   8.080  -7.882  1.00  3.00           N  
ATOM    227  H   ASN A  18      21.843   5.019  -3.880  1.00  3.00           H  
ATOM    228  HA  ASN A  18      23.446   7.516  -3.958  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      24.008   6.241  -5.985  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      22.310   6.165  -6.414  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      23.362   8.931  -8.395  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      23.305   7.202  -8.364  1.00  3.00           H  
ATOM    233  N   TYR A  19      20.274   7.112  -4.826  1.00  3.13           N  
ATOM    234  CA  TYR A  19      19.022   7.866  -4.899  1.00  3.13           C  
ATOM    235  C   TYR A  19      18.149   7.643  -3.699  1.00  3.13           C  
ATOM    236  O   TYR A  19      17.050   7.092  -3.801  1.00  3.13           O  
ATOM    237  CB  TYR A  19      18.248   7.487  -6.146  1.00  3.13           C  
ATOM    238  CG  TYR A  19      18.925   7.888  -7.434  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      19.780   6.999  -8.067  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      18.666   9.117  -7.998  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      20.374   7.343  -9.251  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      19.260   9.469  -9.186  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      20.112   8.583  -9.813  1.00  3.13           C  
ATOM    244  OH  TYR A  19      20.715   8.931 -11.008  1.00  3.13           O  
ATOM    245  H   TYR A  19      20.303   6.162  -5.173  1.00  3.13           H  
ATOM    246  HA  TYR A  19      19.247   8.917  -4.959  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      18.087   6.407  -6.156  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      17.269   7.967  -6.118  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      19.981   6.036  -7.634  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      17.989   9.809  -7.507  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      21.044   6.637  -9.747  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      19.054  10.441  -9.632  1.00  3.13           H  
ATOM    253  HH  TYR A  19      20.391   9.794 -11.286  1.00  3.13           H  
ATOM    254  N   ALA A  20      18.637   8.115  -2.571  1.00  3.17           N  
ATOM    255  CA  ALA A  20      17.932   7.891  -1.329  1.00  3.17           C  
ATOM    256  C   ALA A  20      16.508   8.401  -1.425  1.00  3.17           C  
ATOM    257  O   ALA A  20      16.269   9.514  -1.911  1.00  3.17           O  
ATOM    258  CB  ALA A  20      18.652   8.586  -0.189  1.00  3.17           C  
ATOM    259  H   ALA A  20      19.544   8.574  -2.610  1.00  3.17           H  
ATOM    260  HA  ALA A  20      17.903   6.817  -1.135  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      18.119   8.392   0.745  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      19.670   8.203  -0.115  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      18.680   9.658  -0.370  1.00  3.17           H  
ATOM    264  N   SER A  21      15.573   7.573  -0.959  1.00  3.15           N  
ATOM    265  CA  SER A  21      14.149   7.874  -0.913  1.00  3.15           C  
ATOM    266  C   SER A  21      13.578   8.299  -2.264  1.00  3.15           C  
ATOM    267  O   SER A  21      12.630   9.081  -2.322  1.00  3.15           O  
ATOM    268  CB  SER A  21      13.884   8.963   0.106  1.00  3.15           C  
ATOM    269  OG  SER A  21      14.325   8.582   1.384  1.00  3.15           O  
ATOM    270  H   SER A  21      15.860   6.638  -0.661  1.00  3.15           H  
ATOM    271  HA  SER A  21      13.623   6.974  -0.602  1.00  3.15           H  
ATOM    272 1HB  SER A  21      14.383   9.876  -0.200  1.00  3.15           H  
ATOM    273 2HB  SER A  21      12.817   9.176   0.131  1.00  3.15           H  
ATOM    274  HG  SER A  21      13.991   9.253   1.990  1.00  3.15           H  
ATOM    275  N   HIS A  22      14.121   7.734  -3.346  1.00  3.10           N  
ATOM    276  CA  HIS A  22      13.677   7.975  -4.720  1.00  3.10           C  
ATOM    277  C   HIS A  22      13.783   9.422  -5.202  1.00  3.10           C  
ATOM    278  O   HIS A  22      12.928   9.859  -5.974  1.00  3.10           O  
ATOM    279  CB  HIS A  22      12.185   7.629  -4.903  1.00  3.10           C  
ATOM    280  CG  HIS A  22      11.752   6.261  -4.542  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      12.062   5.166  -5.291  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      11.000   5.824  -3.515  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      11.511   4.091  -4.737  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      10.869   4.459  -3.652  1.00  3.10           N  
ATOM    285  H   HIS A  22      14.944   7.145  -3.216  1.00  3.10           H  
ATOM    286  HA  HIS A  22      14.267   7.354  -5.394  1.00  3.10           H  
ATOM    287 1HB  HIS A  22      11.558   8.330  -4.364  1.00  3.10           H  
ATOM    288 2HB  HIS A  22      11.946   7.760  -5.947  1.00  3.10           H  
ATOM    289  HD2 HIS A  22      10.585   6.460  -2.755  1.00  3.10           H  
ATOM    290  HE1 HIS A  22      11.576   3.087  -5.120  1.00  3.10           H  
ATOM    291  HE2 HIS A  22      10.352   3.797  -3.046  1.00  3.10           H  
ATOM    292  N   ARG A  23      14.814  10.177  -4.822  1.00  3.00           N  
ATOM    293  CA  ARG A  23      14.849  11.541  -5.355  1.00  3.00           C  
ATOM    294  C   ARG A  23      14.969  11.518  -6.886  1.00  3.00           C  
ATOM    295  O   ARG A  23      15.557  10.599  -7.452  1.00  3.00           O  
ATOM    296  CB  ARG A  23      16.020  12.381  -4.878  1.00  3.00           C  
ATOM    297  CG  ARG A  23      17.370  12.002  -5.469  1.00  3.00           C  
ATOM    298  CD  ARG A  23      18.469  12.913  -4.991  1.00  3.00           C  
ATOM    299  NE  ARG A  23      19.706  12.687  -5.733  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      20.658  11.810  -5.393  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      20.532  11.126  -4.293  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      21.713  11.647  -6.173  1.00  3.00           N  
ATOM    303  H   ARG A  23      15.488   9.840  -4.129  1.00  3.00           H  
ATOM    304  HA  ARG A  23      13.919  12.041  -5.084  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      15.841  13.429  -5.103  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      16.109  12.285  -3.794  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      17.621  10.975  -5.180  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      17.325  12.067  -6.556  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      18.171  13.951  -5.128  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      18.667  12.724  -3.934  1.00  3.00           H  
ATOM    311  HE  ARG A  23      19.836  13.204  -6.592  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      19.721  11.255  -3.713  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      21.243  10.438  -4.020  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      21.801  12.186  -7.021  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      22.422  10.963  -5.928  1.00  3.00           H  
ATOM    316  N   SER A  24      14.476  12.579  -7.533  1.00  2.87           N  
ATOM    317  CA  SER A  24      14.570  12.772  -8.988  1.00  2.87           C  
ATOM    318  C   SER A  24      14.039  11.586  -9.793  1.00  2.87           C  
ATOM    319  O   SER A  24      13.012  11.007  -9.455  1.00  2.87           O  
ATOM    320  CB  SER A  24      16.012  13.034  -9.384  1.00  2.87           C  
ATOM    321  OG  SER A  24      16.106  13.387 -10.742  1.00  2.87           O  
ATOM    322  H   SER A  24      13.995  13.283  -6.995  1.00  2.87           H  
ATOM    323  HA  SER A  24      13.974  13.645  -9.254  1.00  2.87           H  
ATOM    324 1HB  SER A  24      16.422  13.830  -8.762  1.00  2.87           H  
ATOM    325 2HB  SER A  24      16.614  12.137  -9.203  1.00  2.87           H  
ATOM    326  HG  SER A  24      15.601  14.202 -10.835  1.00  2.87           H  
ATOM    327  N   LEU A  25      14.718  11.282 -10.898  1.00  2.68           N  
ATOM    328  CA  LEU A  25      14.332  10.196 -11.797  1.00  2.68           C  
ATOM    329  C   LEU A  25      15.323   9.041 -11.738  1.00  2.68           C  
ATOM    330  O   LEU A  25      16.489   9.242 -11.408  1.00  2.68           O  
ATOM    331  CB  LEU A  25      14.229  10.691 -13.245  1.00  2.68           C  
ATOM    332  CG  LEU A  25      13.239  11.842 -13.504  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      13.339  12.276 -14.977  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      11.819  11.371 -13.172  1.00  2.68           C  
ATOM    335  H   LEU A  25      15.545  11.827 -11.115  1.00  2.68           H  
ATOM    336  HA  LEU A  25      13.357   9.819 -11.487  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      15.218  11.024 -13.559  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      13.935   9.851 -13.875  1.00  2.68           H  
ATOM    339  HG  LEU A  25      13.499  12.694 -12.877  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      12.647  13.096 -15.173  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      14.353  12.603 -15.191  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      13.088  11.442 -15.626  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      11.114  12.182 -13.353  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      11.564  10.520 -13.805  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      11.767  11.071 -12.120  1.00  2.68           H  
ATOM    346  N   SER A  26      14.831   7.838 -12.063  1.00  2.47           N  
ATOM    347  CA  SER A  26      15.610   6.591 -12.167  1.00  2.47           C  
ATOM    348  C   SER A  26      16.110   6.020 -10.834  1.00  2.47           C  
ATOM    349  O   SER A  26      16.895   5.074 -10.815  1.00  2.47           O  
ATOM    350  CB  SER A  26      16.802   6.804 -13.083  1.00  2.47           C  
ATOM    351  OG  SER A  26      16.397   7.309 -14.327  1.00  2.47           O  
ATOM    352  H   SER A  26      13.833   7.799 -12.282  1.00  2.47           H  
ATOM    353  HA  SER A  26      14.961   5.843 -12.626  1.00  2.47           H  
ATOM    354 1HB  SER A  26      17.533   7.462 -12.616  1.00  2.47           H  
ATOM    355 2HB  SER A  26      17.303   5.859 -13.228  1.00  2.47           H  
ATOM    356  HG  SER A  26      17.201   7.623 -14.753  1.00  2.47           H  
ATOM    357  N   GLY A  27      15.624   6.548  -9.716  1.00  2.26           N  
ATOM    358  CA  GLY A  27      16.007   6.023  -8.413  1.00  2.26           C  
ATOM    359  C   GLY A  27      15.630   4.562  -8.269  1.00  2.26           C  
ATOM    360  O   GLY A  27      16.306   3.795  -7.583  1.00  2.26           O  
ATOM    361  H   GLY A  27      15.005   7.338  -9.775  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      17.079   6.109  -8.320  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      15.549   6.620  -7.622  1.00  2.26           H  
ATOM    364  N   CYS A  28      14.514   4.181  -8.868  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.068   2.803  -8.842  1.00  2.11           C  
ATOM    366  C   CYS A  28      14.680   2.059 -10.043  1.00  2.11           C  
ATOM    367  O   CYS A  28      14.374   2.437 -11.176  1.00  2.11           O  
ATOM    368  CB  CYS A  28      12.565   2.708  -8.900  1.00  2.11           C  
ATOM    369  SG  CYS A  28      11.964   1.021  -8.806  1.00  2.11           S  
ATOM    370  H   CYS A  28      13.985   4.864  -9.388  1.00  2.11           H  
ATOM    371  HA  CYS A  28      14.365   2.371  -7.903  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      12.125   3.279  -8.067  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      12.211   3.150  -9.827  1.00  2.11           H  
ATOM    374  HG  CYS A  28      12.203   0.851  -7.481  1.00  2.11           H  
ATOM    375  N   PRO A  29      15.489   0.995  -9.864  1.00  2.06           N  
ATOM    376  CA  PRO A  29      16.157   0.214 -10.909  1.00  2.06           C  
ATOM    377  C   PRO A  29      15.223  -0.235 -12.037  1.00  2.06           C  
ATOM    378  O   PRO A  29      15.645  -0.380 -13.185  1.00  2.06           O  
ATOM    379  CB  PRO A  29      16.661  -1.001 -10.123  1.00  2.06           C  
ATOM    380  CG  PRO A  29      16.901  -0.477  -8.743  1.00  2.06           C  
ATOM    381  CD  PRO A  29      15.784   0.511  -8.503  1.00  2.06           C  
ATOM    382  HA  PRO A  29      16.999   0.801 -11.311  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      15.920  -1.815 -10.158  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      17.583  -1.393 -10.589  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      16.891  -1.303  -8.017  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      17.898  -0.023  -8.681  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      14.903   0.029  -8.040  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      16.202   1.297  -7.893  1.00  2.06           H  
ATOM    389  N   ARG A  30      13.949  -0.435 -11.716  1.00  2.16           N  
ATOM    390  CA  ARG A  30      12.938  -0.861 -12.682  1.00  2.16           C  
ATOM    391  C   ARG A  30      12.698   0.134 -13.808  1.00  2.16           C  
ATOM    392  O   ARG A  30      12.194  -0.238 -14.871  1.00  2.16           O  
ATOM    393  CB  ARG A  30      11.605  -1.046 -12.003  1.00  2.16           C  
ATOM    394  CG  ARG A  30      11.441  -2.240 -11.121  1.00  2.16           C  
ATOM    395  CD  ARG A  30      10.136  -2.147 -10.468  1.00  2.16           C  
ATOM    396  NE  ARG A  30       9.070  -2.081 -11.450  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       8.428  -3.123 -11.988  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       8.702  -4.355 -11.615  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       7.519  -2.874 -12.907  1.00  2.16           N  
ATOM    400  H   ARG A  30      13.661  -0.289 -10.761  1.00  2.16           H  
ATOM    401  HA  ARG A  30      13.260  -1.805 -13.112  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      11.403  -0.176 -11.407  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      10.820  -1.088 -12.756  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      11.469  -3.150 -11.717  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      12.222  -2.254 -10.365  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       9.966  -3.006  -9.825  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      10.105  -1.236  -9.879  1.00  2.16           H  
ATOM    408  HE  ARG A  30       8.795  -1.152 -11.808  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       9.402  -4.520 -10.905  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       8.214  -5.132 -12.035  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       7.367  -1.887 -13.169  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       7.011  -3.625 -13.350  1.00  2.16           H  
ATOM    413  N   ALA A  31      13.015   1.402 -13.580  1.00  2.41           N  
ATOM    414  CA  ALA A  31      12.752   2.415 -14.584  1.00  2.41           C  
ATOM    415  C   ALA A  31      13.463   2.115 -15.903  1.00  2.41           C  
ATOM    416  O   ALA A  31      12.915   2.361 -16.973  1.00  2.41           O  
ATOM    417  CB  ALA A  31      13.181   3.768 -14.059  1.00  2.41           C  
ATOM    418  H   ALA A  31      13.458   1.669 -12.696  1.00  2.41           H  
ATOM    419  HA  ALA A  31      11.672   2.430 -14.779  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      12.962   4.523 -14.788  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      12.644   3.984 -13.133  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      14.254   3.751 -13.856  1.00  2.41           H  
ATOM    423  N   LYS A  32      14.718   1.637 -15.817  1.00  2.81           N  
ATOM    424  CA  LYS A  32      15.561   1.252 -16.965  1.00  2.81           C  
ATOM    425  C   LYS A  32      15.577   2.250 -18.129  1.00  2.81           C  
ATOM    426  O   LYS A  32      15.733   1.848 -19.284  1.00  2.81           O  
ATOM    427  CB  LYS A  32      15.111  -0.109 -17.495  1.00  2.81           C  
ATOM    428  CG  LYS A  32      15.235  -1.239 -16.491  1.00  2.81           C  
ATOM    429  CD  LYS A  32      14.838  -2.572 -17.105  1.00  2.81           C  
ATOM    430  CE  LYS A  32      14.928  -3.699 -16.088  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      14.503  -5.010 -16.668  1.00  2.81           N  
ATOM    432  H   LYS A  32      15.088   1.467 -14.892  1.00  2.81           H  
ATOM    433  HA  LYS A  32      16.583   1.161 -16.601  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      14.067  -0.053 -17.809  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      15.703  -0.370 -18.373  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      16.260  -1.298 -16.128  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      14.594  -1.040 -15.648  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      13.810  -2.506 -17.473  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      15.492  -2.799 -17.945  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      15.955  -3.781 -15.737  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      14.283  -3.458 -15.237  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      14.574  -5.731 -15.964  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      13.545  -4.943 -16.984  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      15.101  -5.242 -17.448  1.00  2.81           H  
ATOM    445  N   LYS A  33      15.388   3.533 -17.839  1.00  3.33           N  
ATOM    446  CA  LYS A  33      15.295   4.597 -18.843  1.00  3.33           C  
ATOM    447  C   LYS A  33      14.191   4.326 -19.886  1.00  3.33           C  
ATOM    448  O   LYS A  33      14.140   4.979 -20.938  1.00  3.33           O  
ATOM    449  CB  LYS A  33      16.632   4.789 -19.573  1.00  3.33           C  
ATOM    450  CG  LYS A  33      17.803   5.153 -18.673  1.00  3.33           C  
ATOM    451  CD  LYS A  33      19.065   5.404 -19.495  1.00  3.33           C  
ATOM    452  CE  LYS A  33      20.256   5.746 -18.613  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      21.490   5.973 -19.418  1.00  3.33           N  
ATOM    454  H   LYS A  33      15.284   3.776 -16.866  1.00  3.33           H  
ATOM    455  HA  LYS A  33      15.059   5.527 -18.326  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      16.894   3.885 -20.122  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      16.522   5.579 -20.302  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      17.551   6.050 -18.108  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      17.986   4.341 -17.968  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      19.303   4.507 -20.073  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      18.890   6.223 -20.193  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      20.036   6.648 -18.044  1.00  3.33           H  
ATOM    463 2HE  LYS A  33      20.438   4.926 -17.919  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33      22.260   6.197 -18.804  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33      21.710   5.137 -19.942  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      21.337   6.740 -20.059  1.00  3.33           H  
ATOM    467  N   SER A  34      13.229   3.462 -19.557  1.00  3.90           N  
ATOM    468  CA  SER A  34      12.216   3.007 -20.502  1.00  3.90           C  
ATOM    469  C   SER A  34      11.171   4.050 -20.851  1.00  3.90           C  
ATOM    470  O   SER A  34      10.017   3.976 -20.432  1.00  3.90           O  
ATOM    471  CB  SER A  34      11.537   1.772 -19.938  1.00  3.90           C  
ATOM    472  OG  SER A  34      10.560   1.280 -20.821  1.00  3.90           O  
ATOM    473  H   SER A  34      13.254   3.020 -18.641  1.00  3.90           H  
ATOM    474  HA  SER A  34      12.730   2.722 -21.421  1.00  3.90           H  
ATOM    475 1HB  SER A  34      12.288   1.003 -19.747  1.00  3.90           H  
ATOM    476 2HB  SER A  34      11.078   2.023 -18.982  1.00  3.90           H  
ATOM    477  HG  SER A  34       9.946   2.002 -20.961  1.00  3.90           H  
ATOM    478  N   GLY A  35      11.586   5.014 -21.668  1.00  4.49           N  
ATOM    479  CA  GLY A  35      10.739   6.133 -22.052  1.00  4.49           C  
ATOM    480  C   GLY A  35      10.783   7.209 -20.985  1.00  4.49           C  
ATOM    481  O   GLY A  35       9.875   8.034 -20.876  1.00  4.49           O  
ATOM    482  H   GLY A  35      12.562   4.986 -21.952  1.00  4.49           H  
ATOM    483 1HA  GLY A  35      11.084   6.545 -23.003  1.00  4.49           H  
ATOM    484 2HA  GLY A  35       9.716   5.788 -22.197  1.00  4.49           H  
ATOM    485  N   VAL A  36      11.836   7.183 -20.174  1.00  5.04           N  
ATOM    486  CA  VAL A  36      11.961   8.157 -19.102  1.00  5.04           C  
ATOM    487  C   VAL A  36      12.503   9.453 -19.685  1.00  5.04           C  
ATOM    488  O   VAL A  36      13.566   9.474 -20.302  1.00  5.04           O  
ATOM    489  CB  VAL A  36      12.895   7.627 -18.005  1.00  5.04           C  
ATOM    490  CG1 VAL A  36      13.083   8.672 -16.904  1.00  5.04           C  
ATOM    491  CG2 VAL A  36      12.314   6.332 -17.441  1.00  5.04           C  
ATOM    492  H   VAL A  36      12.560   6.482 -20.339  1.00  5.04           H  
ATOM    493  HA  VAL A  36      10.976   8.345 -18.670  1.00  5.04           H  
ATOM    494  HB  VAL A  36      13.868   7.438 -18.438  1.00  5.04           H  
ATOM    495 1HG1 VAL A  36      13.761   8.283 -16.139  1.00  5.04           H  
ATOM    496 2HG1 VAL A  36      13.504   9.580 -17.331  1.00  5.04           H  
ATOM    497 3HG1 VAL A  36      12.121   8.902 -16.449  1.00  5.04           H  
ATOM    498 1HG2 VAL A  36      12.975   5.937 -16.678  1.00  5.04           H  
ATOM    499 2HG2 VAL A  36      11.339   6.531 -17.011  1.00  5.04           H  
ATOM    500 3HG2 VAL A  36      12.202   5.609 -18.228  1.00  5.04           H  
ATOM    501  N   LYS A  37      11.752  10.532 -19.502  1.00  5.53           N  
ATOM    502  CA  LYS A  37      12.106  11.818 -20.085  1.00  5.53           C  
ATOM    503  C   LYS A  37      12.177  12.938 -19.065  1.00  5.53           C  
ATOM    504  O   LYS A  37      11.540  12.883 -18.014  1.00  5.53           O  
ATOM    505  CB  LYS A  37      11.093  12.197 -21.165  1.00  5.53           C  
ATOM    506  CG  LYS A  37      11.047  11.251 -22.363  1.00  5.53           C  
ATOM    507  CD  LYS A  37      10.049  11.731 -23.404  1.00  5.53           C  
ATOM    508  CE  LYS A  37       9.983  10.784 -24.591  1.00  5.53           C  
ATOM    509  NZ  LYS A  37       8.996  11.244 -25.611  1.00  5.53           N  
ATOM    510  H   LYS A  37      10.897  10.443 -18.974  1.00  5.53           H  
ATOM    511  HA  LYS A  37      13.094  11.731 -20.544  1.00  5.53           H  
ATOM    512 1HB  LYS A  37      10.097  12.230 -20.727  1.00  5.53           H  
ATOM    513 2HB  LYS A  37      11.318  13.200 -21.534  1.00  5.53           H  
ATOM    514 1HG  LYS A  37      12.039  11.178 -22.808  1.00  5.53           H  
ATOM    515 2HG  LYS A  37      10.747  10.260 -22.025  1.00  5.53           H  
ATOM    516 1HD  LYS A  37       9.058  11.802 -22.951  1.00  5.53           H  
ATOM    517 2HD  LYS A  37      10.339  12.722 -23.756  1.00  5.53           H  
ATOM    518 1HE  LYS A  37      10.967  10.722 -25.053  1.00  5.53           H  
ATOM    519 2HE  LYS A  37       9.695   9.792 -24.239  1.00  5.53           H  
ATOM    520 1HZ  LYS A  37       8.980  10.592 -26.382  1.00  5.53           H  
ATOM    521 2HZ  LYS A  37       8.079  11.294 -25.192  1.00  5.53           H  
ATOM    522 3HZ  LYS A  37       9.262  12.158 -25.949  1.00  5.53           H  
ATOM    523  N   VAL A  38      12.937  13.964 -19.412  1.00  5.98           N  
ATOM    524  CA  VAL A  38      13.036  15.175 -18.613  1.00  5.98           C  
ATOM    525  C   VAL A  38      12.157  16.248 -19.239  1.00  5.98           C  
ATOM    526  O   VAL A  38      12.180  16.449 -20.453  1.00  5.98           O  
ATOM    527  CB  VAL A  38      14.494  15.642 -18.525  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      14.576  16.944 -17.743  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      15.320  14.554 -17.853  1.00  5.98           C  
ATOM    530  H   VAL A  38      13.450  13.914 -20.280  1.00  5.98           H  
ATOM    531  HA  VAL A  38      12.674  14.966 -17.603  1.00  5.98           H  
ATOM    532  HB  VAL A  38      14.876  15.831 -19.528  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      15.613  17.269 -17.691  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      13.986  17.714 -18.243  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      14.191  16.787 -16.737  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      16.360  14.873 -17.789  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      14.932  14.376 -16.850  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      15.257  13.634 -18.433  1.00  5.98           H  
ATOM    539  N   ALA A  39      11.347  16.902 -18.419  1.00  6.44           N  
ATOM    540  CA  ALA A  39      10.419  17.909 -18.906  1.00  6.44           C  
ATOM    541  C   ALA A  39      11.137  19.075 -19.598  1.00  6.44           C  
ATOM    542  O   ALA A  39      12.193  19.524 -19.134  1.00  6.44           O  
ATOM    543  CB  ALA A  39       9.608  18.457 -17.742  1.00  6.44           C  
ATOM    544  H   ALA A  39      11.374  16.680 -17.434  1.00  6.44           H  
ATOM    545  HA  ALA A  39       9.758  17.412 -19.606  1.00  6.44           H  
ATOM    546 1HB  ALA A  39       8.889  19.187 -18.096  1.00  6.44           H  
ATOM    547 2HB  ALA A  39       9.079  17.639 -17.252  1.00  6.44           H  
ATOM    548 3HB  ALA A  39      10.277  18.934 -17.028  1.00  6.44           H  
ATOM    549  N   PRO A  40      10.532  19.673 -20.647  1.00  6.92           N  
ATOM    550  CA  PRO A  40      11.034  20.812 -21.398  1.00  6.92           C  
ATOM    551  C   PRO A  40      10.848  22.085 -20.593  1.00  6.92           C  
ATOM    552  O   PRO A  40       9.984  22.917 -20.886  1.00  6.92           O  
ATOM    553  CB  PRO A  40      10.170  20.793 -22.662  1.00  6.92           C  
ATOM    554  CG  PRO A  40       8.851  20.222 -22.194  1.00  6.92           C  
ATOM    555  CD  PRO A  40       9.231  19.169 -21.156  1.00  6.92           C  
ATOM    556  HA  PRO A  40      12.097  20.654 -21.638  1.00  6.92           H  
ATOM    557 1HB  PRO A  40      10.086  21.820 -23.068  1.00  6.92           H  
ATOM    558 2HB  PRO A  40      10.656  20.183 -23.438  1.00  6.92           H  
ATOM    559 1HG  PRO A  40       8.225  21.021 -21.768  1.00  6.92           H  
ATOM    560 2HG  PRO A  40       8.294  19.801 -23.045  1.00  6.92           H  
ATOM    561 1HD  PRO A  40       8.464  19.147 -20.375  1.00  6.92           H  
ATOM    562 2HD  PRO A  40       9.358  18.192 -21.658  1.00  6.92           H  
ATOM    563  N   THR A  41      11.631  22.197 -19.538  1.00  7.36           N  
ATOM    564  CA  THR A  41      11.558  23.305 -18.607  1.00  7.36           C  
ATOM    565  C   THR A  41      11.728  24.629 -19.347  1.00  7.36           C  
ATOM    566  O   THR A  41      12.645  24.789 -20.144  1.00  7.36           O  
ATOM    567  CB  THR A  41      12.624  23.163 -17.506  1.00  7.36           C  
ATOM    568  OG1 THR A  41      12.435  21.913 -16.827  1.00  7.36           O  
ATOM    569  CG2 THR A  41      12.515  24.304 -16.491  1.00  7.36           C  
ATOM    570  H   THR A  41      12.292  21.436 -19.363  1.00  7.36           H  
ATOM    571  HA  THR A  41      10.570  23.301 -18.138  1.00  7.36           H  
ATOM    572  HB  THR A  41      13.617  23.176 -17.956  1.00  7.36           H  
ATOM    573  HG1 THR A  41      12.538  21.181 -17.461  1.00  7.36           H  
ATOM    574 1HG2 THR A  41      13.275  24.177 -15.721  1.00  7.36           H  
ATOM    575 2HG2 THR A  41      12.662  25.241 -16.967  1.00  7.36           H  
ATOM    576 3HG2 THR A  41      11.528  24.288 -16.033  1.00  7.36           H  
ATOM    577  N   LYS A  42      10.856  25.585 -19.037  1.00  7.68           N  
ATOM    578  CA  LYS A  42      10.783  26.938 -19.618  1.00  7.68           C  
ATOM    579  C   LYS A  42      12.039  27.824 -19.484  1.00  7.68           C  
ATOM    580  O   LYS A  42      12.080  28.928 -20.023  1.00  7.68           O  
ATOM    581  CB  LYS A  42       9.585  27.675 -19.021  1.00  7.68           C  
ATOM    582  CG  LYS A  42       9.716  27.990 -17.536  1.00  7.68           C  
ATOM    583  CD  LYS A  42       8.460  28.681 -17.007  1.00  7.68           C  
ATOM    584  CE  LYS A  42       8.598  29.027 -15.530  1.00  7.68           C  
ATOM    585  NZ  LYS A  42       7.371  29.677 -14.995  1.00  7.68           N  
ATOM    586  H   LYS A  42      10.146  25.345 -18.357  1.00  7.68           H  
ATOM    587  HA  LYS A  42      10.602  26.814 -20.689  1.00  7.68           H  
ATOM    588 1HB  LYS A  42       9.432  28.615 -19.553  1.00  7.68           H  
ATOM    589 2HB  LYS A  42       8.685  27.072 -19.158  1.00  7.68           H  
ATOM    590 1HG  LYS A  42       9.879  27.066 -16.983  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      10.575  28.642 -17.383  1.00  7.68           H  
ATOM    592 1HD  LYS A  42       8.285  29.598 -17.571  1.00  7.68           H  
ATOM    593 2HD  LYS A  42       7.599  28.025 -17.139  1.00  7.68           H  
ATOM    594 1HE  LYS A  42       8.791  28.114 -14.968  1.00  7.68           H  
ATOM    595 2HE  LYS A  42       9.442  29.705 -15.403  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42       7.503  29.891 -14.017  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42       7.192  30.530 -15.505  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42       6.585  29.051 -15.100  1.00  7.68           H  
ATOM    599  N   ASP A  43      13.013  27.376 -18.710  1.00  7.89           N  
ATOM    600  CA  ASP A  43      14.272  28.078 -18.445  1.00  7.89           C  
ATOM    601  C   ASP A  43      15.013  28.492 -19.721  1.00  7.89           C  
ATOM    602  O   ASP A  43      14.934  27.834 -20.762  1.00  7.89           O  
ATOM    603  CB  ASP A  43      15.214  27.188 -17.622  1.00  7.89           C  
ATOM    604  CG  ASP A  43      16.428  27.942 -17.039  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      16.318  28.455 -15.948  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      17.456  28.030 -17.710  1.00  7.89           O  
ATOM    607  H   ASP A  43      12.885  26.463 -18.312  1.00  7.89           H  
ATOM    608  HA  ASP A  43      14.046  28.979 -17.876  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      14.661  26.746 -16.794  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      15.567  26.363 -18.245  1.00  7.89           H  
ATOM    611  N   ASP A  44      15.823  29.547 -19.594  1.00  8.02           N  
ATOM    612  CA  ASP A  44      16.645  30.100 -20.679  1.00  8.02           C  
ATOM    613  C   ASP A  44      17.589  29.075 -21.317  1.00  8.02           C  
ATOM    614  O   ASP A  44      17.988  29.225 -22.473  1.00  8.02           O  
ATOM    615  CB  ASP A  44      17.514  31.241 -20.145  1.00  8.02           C  
ATOM    616  CG  ASP A  44      16.750  32.514 -19.805  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      15.613  32.639 -20.185  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      17.322  33.356 -19.153  1.00  8.02           O  
ATOM    619  H   ASP A  44      15.863  30.005 -18.692  1.00  8.02           H  
ATOM    620  HA  ASP A  44      15.978  30.480 -21.451  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      18.028  30.895 -19.243  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      18.282  31.480 -20.880  1.00  8.02           H  
ATOM    623  N   LYS A  45      17.944  28.032 -20.571  1.00  8.14           N  
ATOM    624  CA  LYS A  45      18.853  26.998 -21.043  1.00  8.14           C  
ATOM    625  C   LYS A  45      18.196  25.931 -21.936  1.00  8.14           C  
ATOM    626  O   LYS A  45      18.884  25.019 -22.396  1.00  8.14           O  
ATOM    627  CB  LYS A  45      19.532  26.327 -19.848  1.00  8.14           C  
ATOM    628  CG  LYS A  45      20.448  27.263 -19.053  1.00  8.14           C  
ATOM    629  CD  LYS A  45      21.185  26.541 -17.933  1.00  8.14           C  
ATOM    630  CE  LYS A  45      20.231  26.112 -16.813  1.00  8.14           C  
ATOM    631  NZ  LYS A  45      19.590  27.287 -16.146  1.00  8.14           N  
ATOM    632  H   LYS A  45      17.597  27.966 -19.604  1.00  8.14           H  
ATOM    633  HA  LYS A  45      19.625  27.484 -21.639  1.00  8.14           H  
ATOM    634 1HB  LYS A  45      18.763  25.962 -19.161  1.00  8.14           H  
ATOM    635 2HB  LYS A  45      20.111  25.470 -20.182  1.00  8.14           H  
ATOM    636 1HG  LYS A  45      21.171  27.719 -19.727  1.00  8.14           H  
ATOM    637 2HG  LYS A  45      19.839  28.059 -18.616  1.00  8.14           H  
ATOM    638 1HD  LYS A  45      21.685  25.658 -18.332  1.00  8.14           H  
ATOM    639 2HD  LYS A  45      21.943  27.205 -17.513  1.00  8.14           H  
ATOM    640 1HE  LYS A  45      19.450  25.477 -17.225  1.00  8.14           H  
ATOM    641 2HE  LYS A  45      20.791  25.550 -16.067  1.00  8.14           H  
ATOM    642 1HZ  LYS A  45      18.963  26.979 -15.419  1.00  8.14           H  
ATOM    643 2HZ  LYS A  45      20.282  27.896 -15.751  1.00  8.14           H  
ATOM    644 3HZ  LYS A  45      19.035  27.804 -16.845  1.00  8.14           H  
ATOM    645  N   GLU A  46      16.877  26.007 -22.175  1.00  8.29           N  
ATOM    646  CA  GLU A  46      16.222  25.002 -23.017  1.00  8.29           C  
ATOM    647  C   GLU A  46      16.959  24.879 -24.347  1.00  8.29           C  
ATOM    648  O   GLU A  46      17.228  25.874 -25.013  1.00  8.29           O  
ATOM    649  CB  GLU A  46      14.753  25.361 -23.302  1.00  8.29           C  
ATOM    650  CG  GLU A  46      13.972  24.271 -24.104  1.00  8.29           C  
ATOM    651  CD  GLU A  46      12.516  24.627 -24.417  1.00  8.29           C  
ATOM    652  OE1 GLU A  46      12.137  25.765 -24.264  1.00  8.29           O  
ATOM    653  OE2 GLU A  46      11.786  23.739 -24.801  1.00  8.29           O  
ATOM    654  H   GLU A  46      16.317  26.759 -21.767  1.00  8.29           H  
ATOM    655  HA  GLU A  46      16.257  24.040 -22.506  1.00  8.29           H  
ATOM    656 1HB  GLU A  46      14.225  25.513 -22.353  1.00  8.29           H  
ATOM    657 2HB  GLU A  46      14.700  26.298 -23.851  1.00  8.29           H  
ATOM    658 1HG  GLU A  46      14.487  24.097 -25.051  1.00  8.29           H  
ATOM    659 2HG  GLU A  46      13.991  23.344 -23.539  1.00  8.29           H  
ATOM    660  N   ASP A  47      17.264  23.638 -24.733  1.00  8.47           N  
ATOM    661  CA  ASP A  47      17.990  23.358 -25.968  1.00  8.47           C  
ATOM    662  C   ASP A  47      17.230  23.878 -27.190  1.00  8.47           C  
ATOM    663  O   ASP A  47      16.153  23.362 -27.479  1.00  8.47           O  
ATOM    664  CB  ASP A  47      18.220  21.846 -26.105  1.00  8.47           C  
ATOM    665  CG  ASP A  47      19.090  21.409 -27.327  1.00  8.47           C  
ATOM    666  OD1 ASP A  47      19.114  22.077 -28.354  1.00  8.47           O  
ATOM    667  OD2 ASP A  47      19.723  20.390 -27.200  1.00  8.47           O  
ATOM    668  H   ASP A  47      17.007  22.876 -24.130  1.00  8.47           H  
ATOM    669  HA  ASP A  47      18.965  23.809 -25.876  1.00  8.47           H  
ATOM    670 1HB  ASP A  47      18.701  21.475 -25.197  1.00  8.47           H  
ATOM    671 2HB  ASP A  47      17.257  21.348 -26.181  1.00  8.47           H  
ATOM    672  N   PRO A  48      17.780  24.842 -27.970  1.00  8.65           N  
ATOM    673  CA  PRO A  48      17.174  25.453 -29.143  1.00  8.65           C  
ATOM    674  C   PRO A  48      16.617  24.442 -30.138  1.00  8.65           C  
ATOM    675  O   PRO A  48      15.631  24.725 -30.821  1.00  8.65           O  
ATOM    676  CB  PRO A  48      18.353  26.224 -29.755  1.00  8.65           C  
ATOM    677  CG  PRO A  48      19.206  26.587 -28.578  1.00  8.65           C  
ATOM    678  CD  PRO A  48      19.122  25.395 -27.651  1.00  8.65           C  
ATOM    679  HA  PRO A  48      16.396  26.147 -28.816  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      18.878  25.583 -30.484  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      17.981  27.101 -30.301  1.00  8.65           H  
ATOM    682 1HG  PRO A  48      20.234  26.795 -28.905  1.00  8.65           H  
ATOM    683 2HG  PRO A  48      18.828  27.508 -28.107  1.00  8.65           H  
ATOM    684 1HD  PRO A  48      19.909  24.650 -27.874  1.00  8.65           H  
ATOM    685 2HD  PRO A  48      19.169  25.781 -26.626  1.00  8.65           H  
ATOM    686  N   GLU A  49      17.191  23.247 -30.224  1.00  8.83           N  
ATOM    687  CA  GLU A  49      16.690  22.291 -31.208  1.00  8.83           C  
ATOM    688  C   GLU A  49      15.251  21.877 -30.909  1.00  8.83           C  
ATOM    689  O   GLU A  49      14.512  21.463 -31.802  1.00  8.83           O  
ATOM    690  CB  GLU A  49      17.595  21.074 -31.313  1.00  8.83           C  
ATOM    691  CG  GLU A  49      18.979  21.396 -31.896  1.00  8.83           C  
ATOM    692  CD  GLU A  49      18.937  21.939 -33.325  1.00  8.83           C  
ATOM    693  OE1 GLU A  49      18.321  21.330 -34.161  1.00  8.83           O  
ATOM    694  OE2 GLU A  49      19.527  22.982 -33.568  1.00  8.83           O  
ATOM    695  H   GLU A  49      17.972  22.974 -29.609  1.00  8.83           H  
ATOM    696  HA  GLU A  49      16.688  22.782 -32.181  1.00  8.83           H  
ATOM    697 1HB  GLU A  49      17.734  20.643 -30.317  1.00  8.83           H  
ATOM    698 2HB  GLU A  49      17.121  20.318 -31.936  1.00  8.83           H  
ATOM    699 1HG  GLU A  49      19.449  22.140 -31.252  1.00  8.83           H  
ATOM    700 2HG  GLU A  49      19.589  20.495 -31.869  1.00  8.83           H  
ATOM    701  N   LEU A  50      14.859  21.969 -29.639  1.00  8.97           N  
ATOM    702  CA  LEU A  50      13.531  21.580 -29.207  1.00  8.97           C  
ATOM    703  C   LEU A  50      12.565  22.763 -29.295  1.00  8.97           C  
ATOM    704  O   LEU A  50      11.371  22.623 -29.010  1.00  8.97           O  
ATOM    705  CB  LEU A  50      13.606  21.105 -27.761  1.00  8.97           C  
ATOM    706  CG  LEU A  50      14.522  19.912 -27.519  1.00  8.97           C  
ATOM    707  CD1 LEU A  50      14.573  19.632 -26.032  1.00  8.97           C  
ATOM    708  CD2 LEU A  50      14.016  18.712 -28.303  1.00  8.97           C  
ATOM    709  H   LEU A  50      15.497  22.347 -28.941  1.00  8.97           H  
ATOM    710  HA  LEU A  50      13.166  20.780 -29.846  1.00  8.97           H  
ATOM    711 1HB  LEU A  50      13.960  21.936 -27.142  1.00  8.97           H  
ATOM    712 2HB  LEU A  50      12.604  20.838 -27.426  1.00  8.97           H  
ATOM    713  HG  LEU A  50      15.536  20.160 -27.849  1.00  8.97           H  
ATOM    714 1HD1 LEU A  50      15.239  18.791 -25.843  1.00  8.97           H  
ATOM    715 2HD1 LEU A  50      14.945  20.517 -25.517  1.00  8.97           H  
ATOM    716 3HD1 LEU A  50      13.573  19.395 -25.674  1.00  8.97           H  
ATOM    717 1HD2 LEU A  50      14.677  17.861 -28.133  1.00  8.97           H  
ATOM    718 2HD2 LEU A  50      13.008  18.461 -27.977  1.00  8.97           H  
ATOM    719 3HD2 LEU A  50      14.005  18.957 -29.367  1.00  8.97           H  
ATOM    720  N   MET A  51      13.100  23.936 -29.643  1.00  9.06           N  
ATOM    721  CA  MET A  51      12.325  25.160 -29.735  1.00  9.06           C  
ATOM    722  C   MET A  51      12.003  25.444 -31.203  1.00  9.06           C  
ATOM    723  O   MET A  51      10.956  26.001 -31.535  1.00  9.06           O  
ATOM    724  CB  MET A  51      13.130  26.291 -29.112  1.00  9.06           C  
ATOM    725  CG  MET A  51      13.403  26.065 -27.623  1.00  9.06           C  
ATOM    726  SD  MET A  51      14.436  27.319 -26.865  1.00  9.06           S  
ATOM    727  CE  MET A  51      13.279  28.663 -26.754  1.00  9.06           C  
ATOM    728  H   MET A  51      14.081  23.992 -29.888  1.00  9.06           H  
ATOM    729  HA  MET A  51      11.385  25.033 -29.194  1.00  9.06           H  
ATOM    730 1HB  MET A  51      14.076  26.402 -29.636  1.00  9.06           H  
ATOM    731 2HB  MET A  51      12.589  27.229 -29.224  1.00  9.06           H  
ATOM    732 1HG  MET A  51      12.454  26.034 -27.082  1.00  9.06           H  
ATOM    733 2HG  MET A  51      13.894  25.098 -27.490  1.00  9.06           H  
ATOM    734 1HE  MET A  51      13.765  29.524 -26.297  1.00  9.06           H  
ATOM    735 2HE  MET A  51      12.924  28.928 -27.751  1.00  9.06           H  
ATOM    736 3HE  MET A  51      12.433  28.352 -26.135  1.00  9.06           H  
ATOM    737  N   LYS A  52      12.929  25.044 -32.078  1.00  9.09           N  
ATOM    738  CA  LYS A  52      12.812  25.246 -33.519  1.00  9.09           C  
ATOM    739  C   LYS A  52      11.685  24.426 -34.138  1.00  9.09           C  
ATOM    740  O   LYS A  52      11.475  23.262 -33.787  1.00  9.09           O  
ATOM    741  CB  LYS A  52      14.116  24.859 -34.213  1.00  9.09           C  
ATOM    742  CG  LYS A  52      15.306  25.773 -33.962  1.00  9.09           C  
ATOM    743  CD  LYS A  52      16.548  25.208 -34.653  1.00  9.09           C  
ATOM    744  CE  LYS A  52      17.783  26.040 -34.403  1.00  9.09           C  
ATOM    745  NZ  LYS A  52      18.993  25.404 -35.019  1.00  9.09           N  
ATOM    746  H   LYS A  52      13.780  24.625 -31.712  1.00  9.09           H  
ATOM    747  HA  LYS A  52      12.605  26.303 -33.700  1.00  9.09           H  
ATOM    748 1HB  LYS A  52      14.409  23.864 -33.885  1.00  9.09           H  
ATOM    749 2HB  LYS A  52      13.944  24.813 -35.290  1.00  9.09           H  
ATOM    750 1HG  LYS A  52      15.089  26.761 -34.385  1.00  9.09           H  
ATOM    751 2HG  LYS A  52      15.490  25.888 -32.908  1.00  9.09           H  
ATOM    752 1HD  LYS A  52      16.731  24.190 -34.294  1.00  9.09           H  
ATOM    753 2HD  LYS A  52      16.369  25.166 -35.725  1.00  9.09           H  
ATOM    754 1HE  LYS A  52      17.638  27.029 -34.837  1.00  9.09           H  
ATOM    755 2HE  LYS A  52      17.936  26.139 -33.328  1.00  9.09           H  
ATOM    756 1HZ  LYS A  52      19.802  25.968 -34.840  1.00  9.09           H  
ATOM    757 2HZ  LYS A  52      19.135  24.464 -34.594  1.00  9.09           H  
ATOM    758 3HZ  LYS A  52      18.861  25.304 -36.011  1.00  9.09           H  
ATOM    759  N   CYS A  53      10.972  25.024 -35.081  1.00  9.10           N  
ATOM    760  CA  CYS A  53       9.938  24.311 -35.815  1.00  9.10           C  
ATOM    761  C   CYS A  53      10.530  23.539 -37.002  1.00  9.10           C  
ATOM    762  O   CYS A  53      11.430  24.029 -37.669  1.00  9.10           O  
ATOM    763  CB  CYS A  53       8.855  25.256 -36.308  1.00  9.10           C  
ATOM    764  SG  CYS A  53       7.773  25.897 -34.984  1.00  9.10           S  
ATOM    765  H   CYS A  53      11.177  25.986 -35.326  1.00  9.10           H  
ATOM    766  HA  CYS A  53       9.481  23.623 -35.113  1.00  9.10           H  
ATOM    767 1HB  CYS A  53       9.309  26.112 -36.819  1.00  9.10           H  
ATOM    768 2HB  CYS A  53       8.245  24.733 -37.030  1.00  9.10           H  
ATOM    769  N   PRO A  54      10.050  22.308 -37.274  1.00  9.09           N  
ATOM    770  CA  PRO A  54      10.418  21.471 -38.404  1.00  9.09           C  
ATOM    771  C   PRO A  54       9.630  21.747 -39.695  1.00  9.09           C  
ATOM    772  O   PRO A  54       9.787  21.019 -40.675  1.00  9.09           O  
ATOM    773  CB  PRO A  54      10.118  20.072 -37.857  1.00  9.09           C  
ATOM    774  CG  PRO A  54       8.917  20.269 -36.960  1.00  9.09           C  
ATOM    775  CD  PRO A  54       9.132  21.634 -36.319  1.00  9.09           C  
ATOM    776  HA  PRO A  54      11.493  21.587 -38.591  1.00  9.09           H  
ATOM    777 1HB  PRO A  54       9.918  19.389 -38.688  1.00  9.09           H  
ATOM    778 2HB  PRO A  54      10.998  19.683 -37.318  1.00  9.09           H  
ATOM    779 1HG  PRO A  54       7.997  20.191 -37.520  1.00  9.09           H  
ATOM    780 2HG  PRO A  54       8.894  19.464 -36.209  1.00  9.09           H  
ATOM    781 1HD  PRO A  54       8.166  22.163 -36.249  1.00  9.09           H  
ATOM    782 2HD  PRO A  54       9.622  21.486 -35.337  1.00  9.09           H  
ATOM    783  N   VAL A  55       8.749  22.752 -39.684  1.00  9.05           N  
ATOM    784  CA  VAL A  55       7.875  22.991 -40.825  1.00  9.05           C  
ATOM    785  C   VAL A  55       7.922  24.431 -41.341  1.00  9.05           C  
ATOM    786  O   VAL A  55       8.078  25.367 -40.557  1.00  9.05           O  
ATOM    787  CB  VAL A  55       6.418  22.704 -40.404  1.00  9.05           C  
ATOM    788  CG1 VAL A  55       6.248  21.260 -40.028  1.00  9.05           C  
ATOM    789  CG2 VAL A  55       6.087  23.605 -39.242  1.00  9.05           C  
ATOM    790  H   VAL A  55       8.674  23.350 -38.875  1.00  9.05           H  
ATOM    791  HA  VAL A  55       8.178  22.296 -41.600  1.00  9.05           H  
ATOM    792  HB  VAL A  55       5.742  22.912 -41.217  1.00  9.05           H  
ATOM    793 1HG1 VAL A  55       5.211  21.080 -39.733  1.00  9.05           H  
ATOM    794 2HG1 VAL A  55       6.499  20.630 -40.884  1.00  9.05           H  
ATOM    795 3HG1 VAL A  55       6.889  21.022 -39.218  1.00  9.05           H  
ATOM    796 1HG2 VAL A  55       5.061  23.439 -38.926  1.00  9.05           H  
ATOM    797 2HG2 VAL A  55       6.765  23.394 -38.418  1.00  9.05           H  
ATOM    798 3HG2 VAL A  55       6.209  24.629 -39.555  1.00  9.05           H  
ATOM    799  N   PRO A  56       7.660  24.658 -42.642  1.00  8.96           N  
ATOM    800  CA  PRO A  56       7.596  25.961 -43.292  1.00  8.96           C  
ATOM    801  C   PRO A  56       6.447  26.819 -42.787  1.00  8.96           C  
ATOM    802  O   PRO A  56       6.429  28.031 -42.979  1.00  8.96           O  
ATOM    803  CB  PRO A  56       7.415  25.595 -44.776  1.00  8.96           C  
ATOM    804  CG  PRO A  56       6.795  24.217 -44.757  1.00  8.96           C  
ATOM    805  CD  PRO A  56       7.420  23.524 -43.574  1.00  8.96           C  
ATOM    806  HA  PRO A  56       8.555  26.483 -43.143  1.00  8.96           H  
ATOM    807 1HB  PRO A  56       6.772  26.342 -45.268  1.00  8.96           H  
ATOM    808 2HB  PRO A  56       8.386  25.625 -45.288  1.00  8.96           H  
ATOM    809 1HG  PRO A  56       5.700  24.301 -44.669  1.00  8.96           H  
ATOM    810 2HG  PRO A  56       6.994  23.700 -45.709  1.00  8.96           H  
ATOM    811 1HD  PRO A  56       6.702  22.800 -43.207  1.00  8.96           H  
ATOM    812 2HD  PRO A  56       8.372  23.055 -43.864  1.00  8.96           H  
ATOM    813  N   GLY A  57       5.477  26.183 -42.137  1.00  8.79           N  
ATOM    814  CA  GLY A  57       4.306  26.861 -41.605  1.00  8.79           C  
ATOM    815  C   GLY A  57       4.559  27.500 -40.233  1.00  8.79           C  
ATOM    816  O   GLY A  57       3.647  28.088 -39.643  1.00  8.79           O  
ATOM    817  H   GLY A  57       5.544  25.187 -42.005  1.00  8.79           H  
ATOM    818 1HA  GLY A  57       3.980  27.624 -42.312  1.00  8.79           H  
ATOM    819 2HA  GLY A  57       3.492  26.145 -41.522  1.00  8.79           H  
ATOM    820  N   CYS A  58       5.788  27.395 -39.727  1.00  8.57           N  
ATOM    821  CA  CYS A  58       6.131  27.940 -38.421  1.00  8.57           C  
ATOM    822  C   CYS A  58       7.497  28.625 -38.349  1.00  8.57           C  
ATOM    823  O   CYS A  58       8.524  28.090 -38.754  1.00  8.57           O  
ATOM    824  CB  CYS A  58       6.073  26.855 -37.372  1.00  8.57           C  
ATOM    825  SG  CYS A  58       6.627  27.410 -35.761  1.00  8.57           S  
ATOM    826  H   CYS A  58       6.508  26.888 -40.245  1.00  8.57           H  
ATOM    827  HA  CYS A  58       5.376  28.685 -38.163  1.00  8.57           H  
ATOM    828 1HB  CYS A  58       5.045  26.506 -37.273  1.00  8.57           H  
ATOM    829 2HB  CYS A  58       6.654  26.037 -37.696  1.00  8.57           H  
ATOM    830  N   VAL A  59       7.476  29.829 -37.787  1.00  8.34           N  
ATOM    831  CA  VAL A  59       8.634  30.709 -37.623  1.00  8.34           C  
ATOM    832  C   VAL A  59       9.674  30.262 -36.592  1.00  8.34           C  
ATOM    833  O   VAL A  59      10.799  30.758 -36.585  1.00  8.34           O  
ATOM    834  CB  VAL A  59       8.128  32.103 -37.238  1.00  8.34           C  
ATOM    835  CG1 VAL A  59       7.211  32.640 -38.323  1.00  8.34           C  
ATOM    836  CG2 VAL A  59       7.364  32.015 -35.918  1.00  8.34           C  
ATOM    837  H   VAL A  59       6.578  30.166 -37.467  1.00  8.34           H  
ATOM    838  HA  VAL A  59       9.125  30.780 -38.597  1.00  8.34           H  
ATOM    839  HB  VAL A  59       8.970  32.783 -37.134  1.00  8.34           H  
ATOM    840 1HG1 VAL A  59       6.859  33.634 -38.045  1.00  8.34           H  
ATOM    841 2HG1 VAL A  59       7.762  32.702 -39.264  1.00  8.34           H  
ATOM    842 3HG1 VAL A  59       6.361  31.969 -38.447  1.00  8.34           H  
ATOM    843 1HG2 VAL A  59       7.000  33.001 -35.645  1.00  8.34           H  
ATOM    844 2HG2 VAL A  59       6.521  31.332 -36.034  1.00  8.34           H  
ATOM    845 3HG2 VAL A  59       8.020  31.649 -35.138  1.00  8.34           H  
ATOM    846  N   GLY A  60       9.304  29.351 -35.706  1.00  8.14           N  
ATOM    847  CA  GLY A  60      10.217  28.870 -34.680  1.00  8.14           C  
ATOM    848  C   GLY A  60      11.612  28.672 -35.262  1.00  8.14           C  
ATOM    849  O   GLY A  60      11.963  27.577 -35.701  1.00  8.14           O  
ATOM    850  H   GLY A  60       8.367  28.972 -35.756  1.00  8.14           H  
ATOM    851 1HA  GLY A  60      10.248  29.584 -33.854  1.00  8.14           H  
ATOM    852 2HA  GLY A  60       9.855  27.928 -34.275  1.00  8.14           H  
TER     853
ENDMDL

REMARK ID 643452 MODEL 3 line_15_sample153
PFRMAT TS
TARGET line_15_sample153
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      -0.071  -0.803   2.233  1.00  4.00           N  
ATOM      2  CA  ASP A   1       1.208  -0.371   1.689  1.00  4.00           C  
ATOM      3  C   ASP A   1       1.297   1.151   1.728  1.00  4.00           C  
ATOM      4  O   ASP A   1       0.320   1.836   2.030  1.00  4.00           O  
ATOM      5  CB  ASP A   1       1.399  -0.906   0.261  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.892  -1.089  -0.162  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       3.757  -0.471   0.437  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       3.137  -1.858  -1.064  1.00  4.00           O  
ATOM      9 1H   ASP A   1       0.045  -1.688   2.703  1.00  4.00           H  
ATOM     10 2H   ASP A   1      -0.408  -0.113   2.889  1.00  4.00           H  
ATOM     11 3H   ASP A   1      -0.737  -0.905   1.481  1.00  4.00           H  
ATOM     12  HA  ASP A   1       2.006  -0.772   2.313  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       0.884  -1.861   0.158  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       0.932  -0.208  -0.440  1.00  4.00           H  
ATOM     15  N   LEU A   2       2.479   1.669   1.451  1.00  3.60           N  
ATOM     16  CA  LEU A   2       2.699   3.113   1.464  1.00  3.60           C  
ATOM     17  C   LEU A   2       2.130   3.784   0.226  1.00  3.60           C  
ATOM     18  O   LEU A   2       2.232   3.254  -0.879  1.00  3.60           O  
ATOM     19  CB  LEU A   2       4.198   3.426   1.532  1.00  3.60           C  
ATOM     20  CG  LEU A   2       4.923   2.985   2.798  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.417   3.244   2.637  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       4.373   3.766   3.978  1.00  3.60           C  
ATOM     23  H   LEU A   2       3.235   1.029   1.199  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.205   3.531   2.338  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       4.686   2.939   0.688  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.330   4.506   1.429  1.00  3.60           H  
ATOM     27  HG  LEU A   2       4.772   1.916   2.958  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       6.940   2.931   3.539  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       6.791   2.677   1.784  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.586   4.307   2.472  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       4.888   3.461   4.889  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       4.534   4.834   3.808  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       3.305   3.570   4.079  1.00  3.60           H  
ATOM     34  N   LYS A   3       1.575   4.972   0.417  1.00  3.24           N  
ATOM     35  CA  LYS A   3       1.069   5.775  -0.684  1.00  3.24           C  
ATOM     36  C   LYS A   3       1.640   7.169  -0.573  1.00  3.24           C  
ATOM     37  O   LYS A   3       1.844   7.667   0.534  1.00  3.24           O  
ATOM     38  CB  LYS A   3      -0.459   5.841  -0.660  1.00  3.24           C  
ATOM     39  CG  LYS A   3      -1.155   4.493  -0.847  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -2.673   4.636  -0.857  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -3.347   3.284  -1.031  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -4.831   3.399  -1.045  1.00  3.24           N  
ATOM     43  H   LYS A   3       1.506   5.331   1.360  1.00  3.24           H  
ATOM     44  HA  LYS A   3       1.405   5.345  -1.632  1.00  3.24           H  
ATOM     45 1HB  LYS A   3      -0.789   6.263   0.289  1.00  3.24           H  
ATOM     46 2HB  LYS A   3      -0.801   6.512  -1.451  1.00  3.24           H  
ATOM     47 1HG  LYS A   3      -0.825   4.043  -1.785  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -0.875   3.825  -0.030  1.00  3.24           H  
ATOM     49 1HD  LYS A   3      -3.001   5.075   0.087  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -2.978   5.295  -1.670  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -3.015   2.841  -1.968  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -3.049   2.632  -0.209  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -5.238   2.481  -1.162  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -5.148   3.798  -0.174  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -5.117   3.992  -1.811  1.00  3.24           H  
ATOM     56  N   CYS A   4       1.880   7.807  -1.698  1.00  2.94           N  
ATOM     57  CA  CYS A   4       2.350   9.178  -1.700  1.00  2.94           C  
ATOM     58  C   CYS A   4       1.164  10.109  -1.364  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.130   9.998  -2.020  1.00  2.94           O  
ATOM     60  CB  CYS A   4       2.960   9.515  -3.056  1.00  2.94           C  
ATOM     61  SG  CYS A   4       3.662  11.150  -3.190  1.00  2.94           S  
ATOM     62  H   CYS A   4       1.728   7.327  -2.575  1.00  2.94           H  
ATOM     63  HA  CYS A   4       3.137   9.244  -0.962  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       3.750   8.802  -3.270  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       2.211   9.411  -3.840  1.00  2.94           H  
ATOM     66  HG  CYS A   4       2.522  11.830  -3.376  1.00  2.94           H  
ATOM     67  N   PRO A   5       1.240  10.966  -0.324  1.00  2.73           N  
ATOM     68  CA  PRO A   5       0.211  11.893   0.150  1.00  2.73           C  
ATOM     69  C   PRO A   5       0.034  13.144  -0.700  1.00  2.73           C  
ATOM     70  O   PRO A   5      -0.885  13.934  -0.479  1.00  2.73           O  
ATOM     71  CB  PRO A   5       0.735  12.270   1.534  1.00  2.73           C  
ATOM     72  CG  PRO A   5       2.230  12.194   1.390  1.00  2.73           C  
ATOM     73  CD  PRO A   5       2.471  11.035   0.452  1.00  2.73           C  
ATOM     74  HA  PRO A   5      -0.744  11.343   0.231  1.00  2.73           H  
ATOM     75 1HB  PRO A   5       0.388  13.280   1.799  1.00  2.73           H  
ATOM     76 2HB  PRO A   5       0.341  11.581   2.293  1.00  2.73           H  
ATOM     77 1HG  PRO A   5       2.628  13.144   1.003  1.00  2.73           H  
ATOM     78 2HG  PRO A   5       2.705  12.040   2.374  1.00  2.73           H  
ATOM     79 1HD  PRO A   5       3.308  11.286  -0.194  1.00  2.73           H  
ATOM     80 2HD  PRO A   5       2.626  10.105   1.026  1.00  2.73           H  
ATOM     81  N   THR A   6       0.962  13.373  -1.614  1.00  2.59           N  
ATOM     82  CA  THR A   6       0.980  14.602  -2.377  1.00  2.59           C  
ATOM     83  C   THR A   6      -0.023  14.439  -3.524  1.00  2.59           C  
ATOM     84  O   THR A   6      -0.479  13.323  -3.750  1.00  2.59           O  
ATOM     85  CB  THR A   6       2.385  14.814  -2.935  1.00  2.59           C  
ATOM     86  OG1 THR A   6       2.624  13.854  -3.915  1.00  2.59           O  
ATOM     87  CG2 THR A   6       3.388  14.563  -1.813  1.00  2.59           C  
ATOM     88  H   THR A   6       1.683  12.690  -1.768  1.00  2.59           H  
ATOM     89  HA  THR A   6       0.701  15.422  -1.724  1.00  2.59           H  
ATOM     90  HB  THR A   6       2.516  15.799  -3.346  1.00  2.59           H  
ATOM     91  HG1 THR A   6       2.040  14.026  -4.676  1.00  2.59           H  
ATOM     92 1HG2 THR A   6       4.403  14.663  -2.194  1.00  2.59           H  
ATOM     93 2HG2 THR A   6       3.226  15.283  -1.011  1.00  2.59           H  
ATOM     94 3HG2 THR A   6       3.255  13.562  -1.419  1.00  2.59           H  
ATOM     95  N   PRO A   7      -0.431  15.506  -4.227  1.00  2.51           N  
ATOM     96  CA  PRO A   7      -1.275  15.434  -5.406  1.00  2.51           C  
ATOM     97  C   PRO A   7      -0.619  14.588  -6.484  1.00  2.51           C  
ATOM     98  O   PRO A   7       0.599  14.642  -6.659  1.00  2.51           O  
ATOM     99  CB  PRO A   7      -1.368  16.900  -5.844  1.00  2.51           C  
ATOM    100  CG  PRO A   7      -1.142  17.691  -4.579  1.00  2.51           C  
ATOM    101  CD  PRO A   7      -0.129  16.883  -3.784  1.00  2.51           C  
ATOM    102  HA  PRO A   7      -2.257  15.030  -5.130  1.00  2.51           H  
ATOM    103 1HB  PRO A   7      -0.628  17.110  -6.625  1.00  2.51           H  
ATOM    104 2HB  PRO A   7      -2.359  17.088  -6.292  1.00  2.51           H  
ATOM    105 1HG  PRO A   7      -0.773  18.699  -4.835  1.00  2.51           H  
ATOM    106 2HG  PRO A   7      -2.094  17.829  -4.044  1.00  2.51           H  
ATOM    107 1HD  PRO A   7       0.884  17.176  -4.051  1.00  2.51           H  
ATOM    108 2HD  PRO A   7      -0.344  17.028  -2.722  1.00  2.51           H  
ATOM    109  N   GLY A   8      -1.428  13.822  -7.213  1.00  2.45           N  
ATOM    110  CA  GLY A   8      -0.901  13.018  -8.305  1.00  2.45           C  
ATOM    111  C   GLY A   8       0.194  12.082  -7.818  1.00  2.45           C  
ATOM    112  O   GLY A   8       0.005  11.285  -6.901  1.00  2.45           O  
ATOM    113  H   GLY A   8      -2.418  13.804  -7.014  1.00  2.45           H  
ATOM    114 1HA  GLY A   8      -1.708  12.441  -8.754  1.00  2.45           H  
ATOM    115 2HA  GLY A   8      -0.504  13.674  -9.078  1.00  2.45           H  
ATOM    116  N   CYS A   9       1.329  12.145  -8.505  1.00  2.39           N  
ATOM    117  CA  CYS A   9       2.541  11.367  -8.251  1.00  2.39           C  
ATOM    118  C   CYS A   9       2.379   9.844  -8.274  1.00  2.39           C  
ATOM    119  O   CYS A   9       3.259   9.115  -7.807  1.00  2.39           O  
ATOM    120  CB  CYS A   9       3.128  11.778  -6.901  1.00  2.39           C  
ATOM    121  SG  CYS A   9       3.557  13.524  -6.816  1.00  2.39           S  
ATOM    122  H   CYS A   9       1.370  12.827  -9.251  1.00  2.39           H  
ATOM    123  HA  CYS A   9       3.250  11.632  -9.020  1.00  2.39           H  
ATOM    124 1HB  CYS A   9       2.420  11.562  -6.101  1.00  2.39           H  
ATOM    125 2HB  CYS A   9       4.030  11.197  -6.704  1.00  2.39           H  
ATOM    126  HG  CYS A   9       2.287  13.999  -6.919  1.00  2.39           H  
ATOM    127  N   ASP A  10       1.257   9.381  -8.826  1.00  2.32           N  
ATOM    128  CA  ASP A  10       0.932   7.982  -9.097  1.00  2.32           C  
ATOM    129  C   ASP A  10       1.066   7.019  -7.917  1.00  2.32           C  
ATOM    130  O   ASP A  10       1.190   5.812  -8.116  1.00  2.32           O  
ATOM    131  CB  ASP A  10       1.796   7.491 -10.251  1.00  2.32           C  
ATOM    132  CG  ASP A  10       1.541   8.279 -11.539  1.00  2.32           C  
ATOM    133  OD1 ASP A  10       0.554   8.975 -11.617  1.00  2.32           O  
ATOM    134  OD2 ASP A  10       2.352   8.177 -12.425  1.00  2.32           O  
ATOM    135  H   ASP A  10       0.586  10.077  -9.113  1.00  2.32           H  
ATOM    136  HA  ASP A  10      -0.107   7.951  -9.423  1.00  2.32           H  
ATOM    137 1HB  ASP A  10       2.856   7.571  -9.991  1.00  2.32           H  
ATOM    138 2HB  ASP A  10       1.588   6.435 -10.438  1.00  2.32           H  
ATOM    139  N   GLY A  11       1.057   7.530  -6.685  1.00  2.26           N  
ATOM    140  CA  GLY A  11       1.200   6.669  -5.517  1.00  2.26           C  
ATOM    141  C   GLY A  11       2.643   6.159  -5.362  1.00  2.26           C  
ATOM    142  O   GLY A  11       2.888   5.206  -4.626  1.00  2.26           O  
ATOM    143  H   GLY A  11       0.945   8.530  -6.567  1.00  2.26           H  
ATOM    144 1HA  GLY A  11       0.903   7.220  -4.622  1.00  2.26           H  
ATOM    145 2HA  GLY A  11       0.525   5.821  -5.613  1.00  2.26           H  
ATOM    146  N   SER A  12       3.584   6.791  -6.066  1.00  2.25           N  
ATOM    147  CA  SER A  12       4.976   6.358  -6.118  1.00  2.25           C  
ATOM    148  C   SER A  12       5.792   6.464  -4.830  1.00  2.25           C  
ATOM    149  O   SER A  12       5.485   7.242  -3.921  1.00  2.25           O  
ATOM    150  CB  SER A  12       5.681   7.149  -7.192  1.00  2.25           C  
ATOM    151  OG  SER A  12       5.746   8.500  -6.839  1.00  2.25           O  
ATOM    152  H   SER A  12       3.315   7.587  -6.644  1.00  2.25           H  
ATOM    153  HA  SER A  12       4.974   5.308  -6.413  1.00  2.25           H  
ATOM    154 1HB  SER A  12       6.690   6.761  -7.318  1.00  2.25           H  
ATOM    155 2HB  SER A  12       5.157   7.040  -8.138  1.00  2.25           H  
ATOM    156  HG  SER A  12       4.872   8.871  -7.098  1.00  2.25           H  
ATOM    157  N   GLY A  13       6.877   5.682  -4.805  1.00  2.30           N  
ATOM    158  CA  GLY A  13       7.822   5.656  -3.699  1.00  2.30           C  
ATOM    159  C   GLY A  13       8.739   6.873  -3.675  1.00  2.30           C  
ATOM    160  O   GLY A  13       9.051   7.465  -4.706  1.00  2.30           O  
ATOM    161  H   GLY A  13       7.044   5.075  -5.591  1.00  2.30           H  
ATOM    162 1HA  GLY A  13       7.274   5.596  -2.758  1.00  2.30           H  
ATOM    163 2HA  GLY A  13       8.428   4.756  -3.772  1.00  2.30           H  
ATOM    164  N   HIS A  14       9.171   7.202  -2.469  1.00  2.42           N  
ATOM    165  CA  HIS A  14      10.081   8.299  -2.158  1.00  2.42           C  
ATOM    166  C   HIS A  14      11.547   7.854  -2.183  1.00  2.42           C  
ATOM    167  O   HIS A  14      11.836   6.696  -1.905  1.00  2.42           O  
ATOM    168  CB  HIS A  14       9.707   8.845  -0.795  1.00  2.42           C  
ATOM    169  CG  HIS A  14      10.324  10.100  -0.466  1.00  2.42           C  
ATOM    170  ND1 HIS A  14      11.581  10.191   0.034  1.00  2.42           N  
ATOM    171  CD2 HIS A  14       9.863  11.355  -0.571  1.00  2.42           C  
ATOM    172  CE1 HIS A  14      11.874  11.438   0.227  1.00  2.42           C  
ATOM    173  NE2 HIS A  14      10.842  12.170  -0.141  1.00  2.42           N  
ATOM    174  H   HIS A  14       8.842   6.648  -1.694  1.00  2.42           H  
ATOM    175  HA  HIS A  14       9.959   9.094  -2.892  1.00  2.42           H  
ATOM    176 1HB  HIS A  14       8.649   8.974  -0.735  1.00  2.42           H  
ATOM    177 2HB  HIS A  14       9.989   8.124  -0.025  1.00  2.42           H  
ATOM    178  HD2 HIS A  14       8.887  11.659  -0.941  1.00  2.42           H  
ATOM    179  HE1 HIS A  14      12.822  11.803   0.611  1.00  2.42           H  
ATOM    180  HE2 HIS A  14      10.787  13.195  -0.123  1.00  2.42           H  
ATOM    181  N   ILE A  15      12.475   8.776  -2.492  1.00  2.62           N  
ATOM    182  CA  ILE A  15      13.921   8.473  -2.442  1.00  2.62           C  
ATOM    183  C   ILE A  15      14.448   8.050  -1.041  1.00  2.62           C  
ATOM    184  O   ILE A  15      15.468   7.360  -0.956  1.00  2.62           O  
ATOM    185  CB  ILE A  15      14.742   9.677  -2.952  1.00  2.62           C  
ATOM    186  CG1 ILE A  15      16.176   9.240  -3.256  1.00  2.62           C  
ATOM    187  CG2 ILE A  15      14.743  10.788  -1.935  1.00  2.62           C  
ATOM    188  CD1 ILE A  15      16.961  10.274  -4.028  1.00  2.62           C  
ATOM    189  H   ILE A  15      12.195   9.714  -2.772  1.00  2.62           H  
ATOM    190  HA  ILE A  15      14.105   7.648  -3.121  1.00  2.62           H  
ATOM    191  HB  ILE A  15      14.298  10.046  -3.878  1.00  2.62           H  
ATOM    192 1HG1 ILE A  15      16.691   9.044  -2.315  1.00  2.62           H  
ATOM    193 2HG1 ILE A  15      16.151   8.317  -3.837  1.00  2.62           H  
ATOM    194 1HG2 ILE A  15      15.308  11.632  -2.317  1.00  2.62           H  
ATOM    195 2HG2 ILE A  15      13.728  11.086  -1.762  1.00  2.62           H  
ATOM    196 3HG2 ILE A  15      15.194  10.447  -1.005  1.00  2.62           H  
ATOM    197 1HD1 ILE A  15      17.970   9.905  -4.212  1.00  2.62           H  
ATOM    198 2HD1 ILE A  15      16.464  10.466  -4.981  1.00  2.62           H  
ATOM    199 3HD1 ILE A  15      17.009  11.196  -3.451  1.00  2.62           H  
ATOM    200  N   THR A  16      13.748   8.453   0.032  1.00  2.88           N  
ATOM    201  CA  THR A  16      14.012   8.192   1.460  1.00  2.88           C  
ATOM    202  C   THR A  16      15.278   8.853   2.025  1.00  2.88           C  
ATOM    203  O   THR A  16      15.874   9.755   1.429  1.00  2.88           O  
ATOM    204  CB  THR A  16      14.030   6.671   1.813  1.00  2.88           C  
ATOM    205  OG1 THR A  16      15.154   5.995   1.225  1.00  2.88           O  
ATOM    206  CG2 THR A  16      12.752   6.039   1.328  1.00  2.88           C  
ATOM    207  H   THR A  16      12.923   9.011  -0.153  1.00  2.88           H  
ATOM    208  HA  THR A  16      13.170   8.613   2.010  1.00  2.88           H  
ATOM    209  HB  THR A  16      14.062   6.538   2.884  1.00  2.88           H  
ATOM    210  HG1 THR A  16      15.388   6.399   0.386  1.00  2.88           H  
ATOM    211 1HG2 THR A  16      12.747   4.985   1.594  1.00  2.88           H  
ATOM    212 2HG2 THR A  16      11.900   6.539   1.791  1.00  2.88           H  
ATOM    213 3HG2 THR A  16      12.689   6.138   0.262  1.00  2.88           H  
ATOM    214  N   GLY A  17      15.590   8.516   3.279  1.00  3.16           N  
ATOM    215  CA  GLY A  17      16.762   9.033   3.985  1.00  3.16           C  
ATOM    216  C   GLY A  17      16.551  10.397   4.632  1.00  3.16           C  
ATOM    217  O   GLY A  17      16.601  10.527   5.853  1.00  3.16           O  
ATOM    218  H   GLY A  17      15.035   7.814   3.738  1.00  3.16           H  
ATOM    219 1HA  GLY A  17      17.055   8.316   4.753  1.00  3.16           H  
ATOM    220 2HA  GLY A  17      17.597   9.092   3.287  1.00  3.16           H  
ATOM    221  N   ASN A  18      16.299  11.403   3.802  1.00  3.41           N  
ATOM    222  CA  ASN A  18      16.108  12.773   4.292  1.00  3.41           C  
ATOM    223  C   ASN A  18      14.661  13.165   4.594  1.00  3.41           C  
ATOM    224  O   ASN A  18      14.408  13.937   5.522  1.00  3.41           O  
ATOM    225  CB  ASN A  18      16.703  13.753   3.305  1.00  3.41           C  
ATOM    226  CG  ASN A  18      18.202  13.659   3.244  1.00  3.41           C  
ATOM    227  OD1 ASN A  18      18.860  13.371   4.251  1.00  3.41           O  
ATOM    228  ND2 ASN A  18      18.762  13.899   2.086  1.00  3.41           N  
ATOM    229  H   ASN A  18      16.272  11.181   2.807  1.00  3.41           H  
ATOM    230  HA  ASN A  18      16.657  12.867   5.228  1.00  3.41           H  
ATOM    231 1HB  ASN A  18      16.300  13.558   2.312  1.00  3.41           H  
ATOM    232 2HB  ASN A  18      16.419  14.771   3.581  1.00  3.41           H  
ATOM    233 1HD2 ASN A  18      19.758  13.849   1.992  1.00  3.41           H  
ATOM    234 2HD2 ASN A  18      18.199  14.128   1.293  1.00  3.41           H  
ATOM    235  N   TYR A  19      13.708  12.665   3.812  1.00  3.58           N  
ATOM    236  CA  TYR A  19      12.320  13.085   4.005  1.00  3.58           C  
ATOM    237  C   TYR A  19      11.371  11.893   4.164  1.00  3.58           C  
ATOM    238  O   TYR A  19      10.172  11.996   3.898  1.00  3.58           O  
ATOM    239  CB  TYR A  19      11.862  13.957   2.836  1.00  3.58           C  
ATOM    240  CG  TYR A  19      12.758  15.112   2.531  1.00  3.58           C  
ATOM    241  CD1 TYR A  19      13.713  14.967   1.531  1.00  3.58           C  
ATOM    242  CD2 TYR A  19      12.657  16.297   3.226  1.00  3.58           C  
ATOM    243  CE1 TYR A  19      14.559  16.002   1.226  1.00  3.58           C  
ATOM    244  CE2 TYR A  19      13.508  17.340   2.922  1.00  3.58           C  
ATOM    245  CZ  TYR A  19      14.462  17.191   1.929  1.00  3.58           C  
ATOM    246  OH  TYR A  19      15.317  18.233   1.633  1.00  3.58           O  
ATOM    247  H   TYR A  19      13.949  12.019   3.078  1.00  3.58           H  
ATOM    248  HA  TYR A  19      12.263  13.676   4.915  1.00  3.58           H  
ATOM    249 1HB  TYR A  19      11.788  13.382   1.979  1.00  3.58           H  
ATOM    250 2HB  TYR A  19      10.869  14.351   3.029  1.00  3.58           H  
ATOM    251  HD1 TYR A  19      13.786  14.028   0.985  1.00  3.58           H  
ATOM    252  HD2 TYR A  19      11.907  16.410   4.009  1.00  3.58           H  
ATOM    253  HE1 TYR A  19      15.305  15.884   0.442  1.00  3.58           H  
ATOM    254  HE2 TYR A  19      13.435  18.280   3.469  1.00  3.58           H  
ATOM    255  HH  TYR A  19      15.091  18.995   2.172  1.00  3.58           H  
ATOM    256  N   ALA A  20      11.914  10.757   4.580  1.00  3.63           N  
ATOM    257  CA  ALA A  20      11.104   9.543   4.669  1.00  3.63           C  
ATOM    258  C   ALA A  20       9.913   9.687   5.658  1.00  3.63           C  
ATOM    259  O   ALA A  20      10.048  10.326   6.704  1.00  3.63           O  
ATOM    260  CB  ALA A  20      11.977   8.384   5.124  1.00  3.63           C  
ATOM    261  H   ALA A  20      12.894  10.736   4.809  1.00  3.63           H  
ATOM    262  HA  ALA A  20      10.753   9.340   3.676  1.00  3.63           H  
ATOM    263 1HB  ALA A  20      11.380   7.470   5.143  1.00  3.63           H  
ATOM    264 2HB  ALA A  20      12.801   8.262   4.433  1.00  3.63           H  
ATOM    265 3HB  ALA A  20      12.363   8.585   6.118  1.00  3.63           H  
ATOM    266  N   SER A  21       8.733   9.084   5.337  1.00  3.56           N  
ATOM    267  CA  SER A  21       8.442   8.383   4.076  1.00  3.56           C  
ATOM    268  C   SER A  21       8.208   9.406   2.971  1.00  3.56           C  
ATOM    269  O   SER A  21       8.922   9.413   1.981  1.00  3.56           O  
ATOM    270  CB  SER A  21       7.218   7.498   4.219  1.00  3.56           C  
ATOM    271  OG  SER A  21       6.921   6.842   3.019  1.00  3.56           O  
ATOM    272  H   SER A  21       7.987   9.148   6.014  1.00  3.56           H  
ATOM    273  HA  SER A  21       9.282   7.746   3.801  1.00  3.56           H  
ATOM    274 1HB  SER A  21       7.400   6.759   4.998  1.00  3.56           H  
ATOM    275 2HB  SER A  21       6.361   8.091   4.526  1.00  3.56           H  
ATOM    276  HG  SER A  21       6.486   7.499   2.424  1.00  3.56           H  
ATOM    277  N   HIS A  22       7.222  10.269   3.168  1.00  3.40           N  
ATOM    278  CA  HIS A  22       6.911  11.359   2.251  1.00  3.40           C  
ATOM    279  C   HIS A  22       6.533  12.594   3.074  1.00  3.40           C  
ATOM    280  O   HIS A  22       5.444  13.139   2.897  1.00  3.40           O  
ATOM    281  CB  HIS A  22       5.723  11.007   1.358  1.00  3.40           C  
ATOM    282  CG  HIS A  22       5.833   9.782   0.461  1.00  3.40           C  
ATOM    283  ND1 HIS A  22       5.655   8.488   0.932  1.00  3.40           N  
ATOM    284  CD2 HIS A  22       6.010   9.672  -0.883  1.00  3.40           C  
ATOM    285  CE1 HIS A  22       5.723   7.639  -0.091  1.00  3.40           C  
ATOM    286  NE2 HIS A  22       5.933   8.330  -1.199  1.00  3.40           N  
ATOM    287  H   HIS A  22       6.675  10.184   4.008  1.00  3.40           H  
ATOM    288  HA  HIS A  22       7.780  11.602   1.636  1.00  3.40           H  
ATOM    289 1HB  HIS A  22       4.864  10.853   2.002  1.00  3.40           H  
ATOM    290 2HB  HIS A  22       5.501  11.866   0.723  1.00  3.40           H  
ATOM    291  HD2 HIS A  22       6.160  10.492  -1.585  1.00  3.40           H  
ATOM    292  HE1 HIS A  22       5.607   6.556  -0.028  1.00  3.40           H  
ATOM    293  HE2 HIS A  22       6.003   7.930  -2.156  1.00  3.40           H  
ATOM    294  N   ARG A  23       7.381  12.993   4.029  1.00  3.18           N  
ATOM    295  CA  ARG A  23       7.026  14.107   4.933  1.00  3.18           C  
ATOM    296  C   ARG A  23       6.954  15.468   4.219  1.00  3.18           C  
ATOM    297  O   ARG A  23       6.341  16.412   4.723  1.00  3.18           O  
ATOM    298  CB  ARG A  23       7.991  14.192   6.120  1.00  3.18           C  
ATOM    299  CG  ARG A  23       9.370  14.686   5.785  1.00  3.18           C  
ATOM    300  CD  ARG A  23      10.346  14.617   6.939  1.00  3.18           C  
ATOM    301  NE  ARG A  23      10.740  13.232   7.304  1.00  3.18           N  
ATOM    302  CZ  ARG A  23      11.689  12.911   8.202  1.00  3.18           C  
ATOM    303  NH1 ARG A  23      12.371  13.839   8.843  1.00  3.18           N  
ATOM    304  NH2 ARG A  23      11.923  11.638   8.423  1.00  3.18           N  
ATOM    305  H   ARG A  23       8.292  12.537   4.109  1.00  3.18           H  
ATOM    306  HA  ARG A  23       6.041  13.896   5.342  1.00  3.18           H  
ATOM    307 1HB  ARG A  23       7.579  14.847   6.887  1.00  3.18           H  
ATOM    308 2HB  ARG A  23       8.108  13.200   6.562  1.00  3.18           H  
ATOM    309 1HG  ARG A  23       9.741  14.104   4.991  1.00  3.18           H  
ATOM    310 2HG  ARG A  23       9.306  15.724   5.463  1.00  3.18           H  
ATOM    311 1HD  ARG A  23      11.250  15.159   6.659  1.00  3.18           H  
ATOM    312 2HD  ARG A  23       9.906  15.087   7.815  1.00  3.18           H  
ATOM    313  HE  ARG A  23      10.269  12.428   6.858  1.00  3.18           H  
ATOM    314 1HH1 ARG A  23      12.188  14.816   8.667  1.00  3.18           H  
ATOM    315 2HH1 ARG A  23      13.079  13.570   9.509  1.00  3.18           H  
ATOM    316 1HH2 ARG A  23      11.355  10.950   7.904  1.00  3.18           H  
ATOM    317 2HH2 ARG A  23      12.626  11.349   9.083  1.00  3.18           H  
ATOM    318  N   SER A  24       7.600  15.563   3.059  1.00  2.93           N  
ATOM    319  CA  SER A  24       7.654  16.771   2.247  1.00  2.93           C  
ATOM    320  C   SER A  24       7.503  16.414   0.772  1.00  2.93           C  
ATOM    321  O   SER A  24       7.633  15.252   0.396  1.00  2.93           O  
ATOM    322  CB  SER A  24       8.962  17.508   2.466  1.00  2.93           C  
ATOM    323  OG  SER A  24       9.120  17.869   3.814  1.00  2.93           O  
ATOM    324  H   SER A  24       8.071  14.738   2.718  1.00  2.93           H  
ATOM    325  HA  SER A  24       6.824  17.421   2.529  1.00  2.93           H  
ATOM    326 1HB  SER A  24       9.792  16.871   2.150  1.00  2.93           H  
ATOM    327 2HB  SER A  24       8.984  18.400   1.843  1.00  2.93           H  
ATOM    328  HG  SER A  24       8.312  18.336   4.064  1.00  2.93           H  
ATOM    329  N   LEU A  25       7.261  17.415  -0.077  1.00  2.68           N  
ATOM    330  CA  LEU A  25       7.231  17.173  -1.522  1.00  2.68           C  
ATOM    331  C   LEU A  25       8.624  16.728  -2.003  1.00  2.68           C  
ATOM    332  O   LEU A  25       8.766  15.886  -2.899  1.00  2.68           O  
ATOM    333  CB  LEU A  25       6.821  18.454  -2.275  1.00  2.68           C  
ATOM    334  CG  LEU A  25       5.366  18.941  -2.070  1.00  2.68           C  
ATOM    335  CD1 LEU A  25       5.159  20.288  -2.785  1.00  2.68           C  
ATOM    336  CD2 LEU A  25       4.431  17.899  -2.589  1.00  2.68           C  
ATOM    337  H   LEU A  25       7.125  18.351   0.277  1.00  2.68           H  
ATOM    338  HA  LEU A  25       6.515  16.378  -1.735  1.00  2.68           H  
ATOM    339 1HB  LEU A  25       7.482  19.261  -1.961  1.00  2.68           H  
ATOM    340 2HB  LEU A  25       6.971  18.295  -3.341  1.00  2.68           H  
ATOM    341  HG  LEU A  25       5.179  19.093  -1.007  1.00  2.68           H  
ATOM    342 1HD1 LEU A  25       4.133  20.637  -2.632  1.00  2.68           H  
ATOM    343 2HD1 LEU A  25       5.853  21.026  -2.380  1.00  2.68           H  
ATOM    344 3HD1 LEU A  25       5.342  20.169  -3.854  1.00  2.68           H  
ATOM    345 1HD2 LEU A  25       3.398  18.218  -2.441  1.00  2.68           H  
ATOM    346 2HD2 LEU A  25       4.611  17.739  -3.640  1.00  2.68           H  
ATOM    347 3HD2 LEU A  25       4.617  16.992  -2.049  1.00  2.68           H  
ATOM    348  N   SER A  26       9.649  17.316  -1.381  1.00  2.46           N  
ATOM    349  CA  SER A  26      11.030  17.049  -1.735  1.00  2.46           C  
ATOM    350  C   SER A  26      11.358  15.580  -1.583  1.00  2.46           C  
ATOM    351  O   SER A  26      11.002  14.952  -0.581  1.00  2.46           O  
ATOM    352  CB  SER A  26      11.957  17.855  -0.852  1.00  2.46           C  
ATOM    353  OG  SER A  26      11.788  19.233  -1.052  1.00  2.46           O  
ATOM    354  H   SER A  26       9.451  17.977  -0.648  1.00  2.46           H  
ATOM    355  HA  SER A  26      11.184  17.335  -2.777  1.00  2.46           H  
ATOM    356 1HB  SER A  26      11.762  17.610   0.192  1.00  2.46           H  
ATOM    357 2HB  SER A  26      12.991  17.576  -1.062  1.00  2.46           H  
ATOM    358  HG  SER A  26      12.444  19.663  -0.497  1.00  2.46           H  
ATOM    359  N   GLY A  27      12.081  15.059  -2.569  1.00  2.28           N  
ATOM    360  CA  GLY A  27      12.542  13.681  -2.614  1.00  2.28           C  
ATOM    361  C   GLY A  27      11.590  12.760  -3.392  1.00  2.28           C  
ATOM    362  O   GLY A  27      11.964  11.632  -3.733  1.00  2.28           O  
ATOM    363  H   GLY A  27      12.315  15.663  -3.345  1.00  2.28           H  
ATOM    364 1HA  GLY A  27      13.523  13.652  -3.086  1.00  2.28           H  
ATOM    365 2HA  GLY A  27      12.687  13.320  -1.606  1.00  2.28           H  
ATOM    366  N   CYS A  28      10.359  13.220  -3.657  1.00  2.16           N  
ATOM    367  CA  CYS A  28       9.442  12.436  -4.474  1.00  2.16           C  
ATOM    368  C   CYS A  28       9.691  12.868  -5.918  1.00  2.16           C  
ATOM    369  O   CYS A  28       9.385  14.006  -6.261  1.00  2.16           O  
ATOM    370  CB  CYS A  28       7.980  12.655  -4.096  1.00  2.16           C  
ATOM    371  SG  CYS A  28       6.807  11.785  -5.198  1.00  2.16           S  
ATOM    372  H   CYS A  28      10.055  14.139  -3.318  1.00  2.16           H  
ATOM    373  HA  CYS A  28       9.665  11.388  -4.323  1.00  2.16           H  
ATOM    374 1HB  CYS A  28       7.812  12.296  -3.083  1.00  2.16           H  
ATOM    375 2HB  CYS A  28       7.756  13.713  -4.100  1.00  2.16           H  
ATOM    376  HG  CYS A  28       5.735  11.895  -4.407  1.00  2.16           H  
ATOM    377  N   PRO A  29      10.186  12.008  -6.814  1.00  2.12           N  
ATOM    378  CA  PRO A  29      10.578  12.382  -8.164  1.00  2.12           C  
ATOM    379  C   PRO A  29       9.423  12.897  -9.013  1.00  2.12           C  
ATOM    380  O   PRO A  29       9.632  13.631  -9.980  1.00  2.12           O  
ATOM    381  CB  PRO A  29      11.131  11.068  -8.721  1.00  2.12           C  
ATOM    382  CG  PRO A  29      10.478   9.974  -7.895  1.00  2.12           C  
ATOM    383  CD  PRO A  29      10.303  10.570  -6.514  1.00  2.12           C  
ATOM    384  HA  PRO A  29      11.371  13.141  -8.105  1.00  2.12           H  
ATOM    385 1HB  PRO A  29      10.891  10.989  -9.793  1.00  2.12           H  
ATOM    386 2HB  PRO A  29      12.227  11.060  -8.638  1.00  2.12           H  
ATOM    387 1HG  PRO A  29       9.521   9.672  -8.349  1.00  2.12           H  
ATOM    388 2HG  PRO A  29      11.117   9.077  -7.885  1.00  2.12           H  
ATOM    389 1HD  PRO A  29       9.372  10.160  -6.084  1.00  2.12           H  
ATOM    390 2HD  PRO A  29      11.183  10.374  -5.884  1.00  2.12           H  
ATOM    391  N   ARG A  30       8.195  12.537  -8.653  1.00  2.16           N  
ATOM    392  CA  ARG A  30       7.052  12.980  -9.420  1.00  2.16           C  
ATOM    393  C   ARG A  30       6.403  14.226  -8.839  1.00  2.16           C  
ATOM    394  O   ARG A  30       5.517  14.815  -9.457  1.00  2.16           O  
ATOM    395  CB  ARG A  30       6.035  11.872  -9.538  1.00  2.16           C  
ATOM    396  CG  ARG A  30       6.493  10.682 -10.371  1.00  2.16           C  
ATOM    397  CD  ARG A  30       5.447   9.623 -10.472  1.00  2.16           C  
ATOM    398  NE  ARG A  30       5.915   8.471 -11.226  1.00  2.16           N  
ATOM    399  CZ  ARG A  30       5.840   8.346 -12.569  1.00  2.16           C  
ATOM    400  NH1 ARG A  30       5.316   9.306 -13.300  1.00  2.16           N  
ATOM    401  NH2 ARG A  30       6.297   7.253 -13.153  1.00  2.16           N  
ATOM    402  H   ARG A  30       8.050  11.941  -7.854  1.00  2.16           H  
ATOM    403  HA  ARG A  30       7.391  13.216 -10.429  1.00  2.16           H  
ATOM    404 1HB  ARG A  30       5.775  11.507  -8.544  1.00  2.16           H  
ATOM    405 2HB  ARG A  30       5.142  12.271 -10.001  1.00  2.16           H  
ATOM    406 1HG  ARG A  30       6.735  11.015 -11.378  1.00  2.16           H  
ATOM    407 2HG  ARG A  30       7.379  10.240  -9.910  1.00  2.16           H  
ATOM    408 1HD  ARG A  30       5.188   9.289  -9.475  1.00  2.16           H  
ATOM    409 2HD  ARG A  30       4.552  10.014 -10.964  1.00  2.16           H  
ATOM    410  HE  ARG A  30       6.325   7.706 -10.709  1.00  2.16           H  
ATOM    411 1HH1 ARG A  30       4.951  10.134 -12.856  1.00  2.16           H  
ATOM    412 2HH1 ARG A  30       5.257   9.204 -14.301  1.00  2.16           H  
ATOM    413 1HH2 ARG A  30       6.694   6.511 -12.596  1.00  2.16           H  
ATOM    414 2HH2 ARG A  30       6.236   7.156 -14.154  1.00  2.16           H  
ATOM    415  N   ALA A  31       6.899  14.708  -7.693  1.00  2.27           N  
ATOM    416  CA  ALA A  31       6.323  15.899  -7.068  1.00  2.27           C  
ATOM    417  C   ALA A  31       6.883  17.128  -7.743  1.00  2.27           C  
ATOM    418  O   ALA A  31       6.511  18.260  -7.438  1.00  2.27           O  
ATOM    419  CB  ALA A  31       6.584  15.930  -5.583  1.00  2.27           C  
ATOM    420  H   ALA A  31       7.683  14.252  -7.226  1.00  2.27           H  
ATOM    421  HA  ALA A  31       5.249  15.893  -7.228  1.00  2.27           H  
ATOM    422 1HB  ALA A  31       6.137  16.816  -5.159  1.00  2.27           H  
ATOM    423 2HB  ALA A  31       6.145  15.047  -5.122  1.00  2.27           H  
ATOM    424 3HB  ALA A  31       7.660  15.943  -5.398  1.00  2.27           H  
ATOM    425  N   LYS A  32       7.771  16.880  -8.699  1.00  2.46           N  
ATOM    426  CA  LYS A  32       8.398  17.886  -9.517  1.00  2.46           C  
ATOM    427  C   LYS A  32       7.444  18.269 -10.652  1.00  2.46           C  
ATOM    428  O   LYS A  32       7.669  19.253 -11.362  1.00  2.46           O  
ATOM    429  CB  LYS A  32       9.706  17.333 -10.082  1.00  2.46           C  
ATOM    430  CG  LYS A  32      10.766  17.029  -9.024  1.00  2.46           C  
ATOM    431  CD  LYS A  32      12.037  16.473  -9.654  1.00  2.46           C  
ATOM    432  CE  LYS A  32      13.098  16.184  -8.601  1.00  2.46           C  
ATOM    433  NZ  LYS A  32      14.352  15.649  -9.209  1.00  2.46           N  
ATOM    434  H   LYS A  32       8.031  15.921  -8.859  1.00  2.46           H  
ATOM    435  HA  LYS A  32       8.597  18.772  -8.913  1.00  2.46           H  
ATOM    436 1HB  LYS A  32       9.499  16.399 -10.617  1.00  2.46           H  
ATOM    437 2HB  LYS A  32      10.123  18.038 -10.797  1.00  2.46           H  
ATOM    438 1HG  LYS A  32      11.003  17.933  -8.465  1.00  2.46           H  
ATOM    439 2HG  LYS A  32      10.368  16.282  -8.327  1.00  2.46           H  
ATOM    440 1HD  LYS A  32      11.791  15.539 -10.169  1.00  2.46           H  
ATOM    441 2HD  LYS A  32      12.431  17.180 -10.383  1.00  2.46           H  
ATOM    442 1HE  LYS A  32      13.329  17.104  -8.066  1.00  2.46           H  
ATOM    443 2HE  LYS A  32      12.707  15.451  -7.895  1.00  2.46           H  
ATOM    444 1HZ  LYS A  32      15.029  15.469  -8.482  1.00  2.46           H  
ATOM    445 2HZ  LYS A  32      14.148  14.789  -9.700  1.00  2.46           H  
ATOM    446 3HZ  LYS A  32      14.728  16.325  -9.859  1.00  2.46           H  
ATOM    447  N   LYS A  33       6.373  17.484 -10.839  1.00  2.71           N  
ATOM    448  CA  LYS A  33       5.390  17.773 -11.868  1.00  2.71           C  
ATOM    449  C   LYS A  33       4.841  19.172 -11.616  1.00  2.71           C  
ATOM    450  O   LYS A  33       4.456  19.503 -10.495  1.00  2.71           O  
ATOM    451  CB  LYS A  33       4.279  16.718 -11.891  1.00  2.71           C  
ATOM    452  CG  LYS A  33       3.245  16.903 -13.015  1.00  2.71           C  
ATOM    453  CD  LYS A  33       2.196  15.784 -13.044  1.00  2.71           C  
ATOM    454  CE  LYS A  33       1.187  16.014 -14.177  1.00  2.71           C  
ATOM    455  NZ  LYS A  33       0.150  14.945 -14.242  1.00  2.71           N  
ATOM    456  H   LYS A  33       6.213  16.666 -10.245  1.00  2.71           H  
ATOM    457  HA  LYS A  33       5.888  17.777 -12.840  1.00  2.71           H  
ATOM    458 1HB  LYS A  33       4.727  15.727 -12.007  1.00  2.71           H  
ATOM    459 2HB  LYS A  33       3.760  16.718 -10.938  1.00  2.71           H  
ATOM    460 1HG  LYS A  33       2.730  17.840 -12.879  1.00  2.71           H  
ATOM    461 2HG  LYS A  33       3.757  16.932 -13.977  1.00  2.71           H  
ATOM    462 1HD  LYS A  33       2.689  14.821 -13.191  1.00  2.71           H  
ATOM    463 2HD  LYS A  33       1.665  15.760 -12.091  1.00  2.71           H  
ATOM    464 1HE  LYS A  33       0.696  16.974 -14.021  1.00  2.71           H  
ATOM    465 2HE  LYS A  33       1.722  16.041 -15.126  1.00  2.71           H  
ATOM    466 1HZ  LYS A  33      -0.486  15.142 -15.002  1.00  2.71           H  
ATOM    467 2HZ  LYS A  33       0.595  14.051 -14.400  1.00  2.71           H  
ATOM    468 3HZ  LYS A  33      -0.363  14.916 -13.375  1.00  2.71           H  
ATOM    469  N   SER A  34       4.756  19.987 -12.662  1.00  3.02           N  
ATOM    470  CA  SER A  34       4.314  21.380 -12.558  1.00  3.02           C  
ATOM    471  C   SER A  34       2.905  21.591 -11.994  1.00  3.02           C  
ATOM    472  O   SER A  34       2.554  22.700 -11.593  1.00  3.02           O  
ATOM    473  CB  SER A  34       4.414  22.036 -13.916  1.00  3.02           C  
ATOM    474  OG  SER A  34       3.500  21.464 -14.812  1.00  3.02           O  
ATOM    475  H   SER A  34       5.063  19.642 -13.563  1.00  3.02           H  
ATOM    476  HA  SER A  34       5.014  21.888 -11.884  1.00  3.02           H  
ATOM    477 1HB  SER A  34       4.213  23.102 -13.822  1.00  3.02           H  
ATOM    478 2HB  SER A  34       5.425  21.923 -14.301  1.00  3.02           H  
ATOM    479  HG  SER A  34       2.630  21.615 -14.430  1.00  3.02           H  
ATOM    480  N   GLY A  35       2.090  20.537 -11.989  1.00  3.38           N  
ATOM    481  CA  GLY A  35       0.735  20.600 -11.450  1.00  3.38           C  
ATOM    482  C   GLY A  35       0.688  20.417  -9.920  1.00  3.38           C  
ATOM    483  O   GLY A  35      -0.381  20.531  -9.317  1.00  3.38           O  
ATOM    484  H   GLY A  35       2.444  19.666 -12.342  1.00  3.38           H  
ATOM    485 1HA  GLY A  35       0.289  21.558 -11.714  1.00  3.38           H  
ATOM    486 2HA  GLY A  35       0.130  19.829 -11.926  1.00  3.38           H  
ATOM    487  N   VAL A  36       1.836  20.142  -9.290  1.00  3.80           N  
ATOM    488  CA  VAL A  36       1.879  19.947  -7.843  1.00  3.80           C  
ATOM    489  C   VAL A  36       2.188  21.271  -7.151  1.00  3.80           C  
ATOM    490  O   VAL A  36       3.237  21.881  -7.372  1.00  3.80           O  
ATOM    491  CB  VAL A  36       2.916  18.862  -7.484  1.00  3.80           C  
ATOM    492  CG1 VAL A  36       3.014  18.686  -5.982  1.00  3.80           C  
ATOM    493  CG2 VAL A  36       2.497  17.536  -8.142  1.00  3.80           C  
ATOM    494  H   VAL A  36       2.707  20.053  -9.815  1.00  3.80           H  
ATOM    495  HA  VAL A  36       0.900  19.602  -7.509  1.00  3.80           H  
ATOM    496  HB  VAL A  36       3.903  19.165  -7.860  1.00  3.80           H  
ATOM    497 1HG1 VAL A  36       3.752  17.915  -5.772  1.00  3.80           H  
ATOM    498 2HG1 VAL A  36       3.321  19.628  -5.518  1.00  3.80           H  
ATOM    499 3HG1 VAL A  36       2.051  18.388  -5.594  1.00  3.80           H  
ATOM    500 1HG2 VAL A  36       3.224  16.766  -7.914  1.00  3.80           H  
ATOM    501 2HG2 VAL A  36       1.522  17.232  -7.768  1.00  3.80           H  
ATOM    502 3HG2 VAL A  36       2.445  17.678  -9.220  1.00  3.80           H  
ATOM    503  N   LYS A  37       1.252  21.730  -6.333  1.00  4.27           N  
ATOM    504  CA  LYS A  37       1.354  23.029  -5.683  1.00  4.27           C  
ATOM    505  C   LYS A  37       1.482  22.943  -4.172  1.00  4.27           C  
ATOM    506  O   LYS A  37       1.103  21.942  -3.560  1.00  4.27           O  
ATOM    507  CB  LYS A  37       0.145  23.888  -6.047  1.00  4.27           C  
ATOM    508  CG  LYS A  37      -0.055  24.078  -7.554  1.00  4.27           C  
ATOM    509  CD  LYS A  37       1.090  24.862  -8.189  1.00  4.27           C  
ATOM    510  CE  LYS A  37       0.841  25.083  -9.676  1.00  4.27           C  
ATOM    511  NZ  LYS A  37       1.959  25.822 -10.324  1.00  4.27           N  
ATOM    512  H   LYS A  37       0.420  21.172  -6.186  1.00  4.27           H  
ATOM    513  HA  LYS A  37       2.253  23.526  -6.055  1.00  4.27           H  
ATOM    514 1HB  LYS A  37      -0.758  23.436  -5.640  1.00  4.27           H  
ATOM    515 2HB  LYS A  37       0.248  24.876  -5.591  1.00  4.27           H  
ATOM    516 1HG  LYS A  37      -0.123  23.101  -8.042  1.00  4.27           H  
ATOM    517 2HG  LYS A  37      -0.987  24.612  -7.731  1.00  4.27           H  
ATOM    518 1HD  LYS A  37       1.196  25.826  -7.694  1.00  4.27           H  
ATOM    519 2HD  LYS A  37       2.021  24.304  -8.070  1.00  4.27           H  
ATOM    520 1HE  LYS A  37       0.734  24.111 -10.160  1.00  4.27           H  
ATOM    521 2HE  LYS A  37      -0.080  25.647  -9.808  1.00  4.27           H  
ATOM    522 1HZ  LYS A  37       1.758  25.935 -11.306  1.00  4.27           H  
ATOM    523 2HZ  LYS A  37       2.064  26.726  -9.893  1.00  4.27           H  
ATOM    524 3HZ  LYS A  37       2.819  25.295 -10.214  1.00  4.27           H  
ATOM    525  N   VAL A  38       1.989  24.015  -3.582  1.00  4.80           N  
ATOM    526  CA  VAL A  38       2.086  24.167  -2.139  1.00  4.80           C  
ATOM    527  C   VAL A  38       0.806  24.796  -1.591  1.00  4.80           C  
ATOM    528  O   VAL A  38       0.317  25.791  -2.129  1.00  4.80           O  
ATOM    529  CB  VAL A  38       3.304  25.025  -1.774  1.00  4.80           C  
ATOM    530  CG1 VAL A  38       3.355  25.257  -0.274  1.00  4.80           C  
ATOM    531  CG2 VAL A  38       4.564  24.317  -2.260  1.00  4.80           C  
ATOM    532  H   VAL A  38       2.305  24.780  -4.164  1.00  4.80           H  
ATOM    533  HA  VAL A  38       2.208  23.181  -1.690  1.00  4.80           H  
ATOM    534  HB  VAL A  38       3.216  25.998  -2.258  1.00  4.80           H  
ATOM    535 1HG1 VAL A  38       4.222  25.872  -0.034  1.00  4.80           H  
ATOM    536 2HG1 VAL A  38       2.451  25.770   0.051  1.00  4.80           H  
ATOM    537 3HG1 VAL A  38       3.436  24.301   0.240  1.00  4.80           H  
ATOM    538 1HG2 VAL A  38       5.439  24.922  -2.017  1.00  4.80           H  
ATOM    539 2HG2 VAL A  38       4.647  23.347  -1.769  1.00  4.80           H  
ATOM    540 3HG2 VAL A  38       4.512  24.174  -3.340  1.00  4.80           H  
ATOM    541  N   ALA A  39       0.244  24.197  -0.547  1.00  5.40           N  
ATOM    542  CA  ALA A  39      -0.997  24.681   0.044  1.00  5.40           C  
ATOM    543  C   ALA A  39      -0.861  26.113   0.589  1.00  5.40           C  
ATOM    544  O   ALA A  39       0.160  26.450   1.196  1.00  5.40           O  
ATOM    545  CB  ALA A  39      -1.415  23.761   1.181  1.00  5.40           C  
ATOM    546  H   ALA A  39       0.694  23.378  -0.161  1.00  5.40           H  
ATOM    547  HA  ALA A  39      -1.746  24.653  -0.739  1.00  5.40           H  
ATOM    548 1HB  ALA A  39      -2.357  24.096   1.608  1.00  5.40           H  
ATOM    549 2HB  ALA A  39      -1.532  22.746   0.803  1.00  5.40           H  
ATOM    550 3HB  ALA A  39      -0.651  23.774   1.956  1.00  5.40           H  
ATOM    551  N   PRO A  40      -1.926  26.942   0.511  1.00  6.08           N  
ATOM    552  CA  PRO A  40      -1.986  28.316   0.994  1.00  6.08           C  
ATOM    553  C   PRO A  40      -2.137  28.360   2.511  1.00  6.08           C  
ATOM    554  O   PRO A  40      -3.170  28.750   3.043  1.00  6.08           O  
ATOM    555  CB  PRO A  40      -3.233  28.856   0.286  1.00  6.08           C  
ATOM    556  CG  PRO A  40      -4.132  27.648   0.143  1.00  6.08           C  
ATOM    557  CD  PRO A  40      -3.182  26.493  -0.140  1.00  6.08           C  
ATOM    558  HA  PRO A  40      -1.085  28.856   0.675  1.00  6.08           H  
ATOM    559 1HB  PRO A  40      -3.686  29.662   0.886  1.00  6.08           H  
ATOM    560 2HB  PRO A  40      -2.952  29.298  -0.683  1.00  6.08           H  
ATOM    561 1HG  PRO A  40      -4.714  27.501   1.066  1.00  6.08           H  
ATOM    562 2HG  PRO A  40      -4.859  27.807  -0.669  1.00  6.08           H  
ATOM    563 1HD  PRO A  40      -3.578  25.585   0.323  1.00  6.08           H  
ATOM    564 2HD  PRO A  40      -3.042  26.394  -1.229  1.00  6.08           H  
ATOM    565  N   THR A  41      -1.080  27.927   3.185  1.00  6.82           N  
ATOM    566  CA  THR A  41      -1.016  27.815   4.637  1.00  6.82           C  
ATOM    567  C   THR A  41      -1.132  29.151   5.376  1.00  6.82           C  
ATOM    568  O   THR A  41      -1.769  29.241   6.423  1.00  6.82           O  
ATOM    569  CB  THR A  41       0.311  27.160   5.051  1.00  6.82           C  
ATOM    570  OG1 THR A  41       0.400  25.851   4.475  1.00  6.82           O  
ATOM    571  CG2 THR A  41       0.402  27.064   6.564  1.00  6.82           C  
ATOM    572  H   THR A  41      -0.284  27.611   2.634  1.00  6.82           H  
ATOM    573  HA  THR A  41      -1.839  27.180   4.964  1.00  6.82           H  
ATOM    574  HB  THR A  41       1.140  27.763   4.683  1.00  6.82           H  
ATOM    575  HG1 THR A  41       0.540  25.942   3.517  1.00  6.82           H  
ATOM    576 1HG2 THR A  41       1.348  26.603   6.844  1.00  6.82           H  
ATOM    577 2HG2 THR A  41       0.344  28.064   6.996  1.00  6.82           H  
ATOM    578 3HG2 THR A  41      -0.422  26.458   6.943  1.00  6.82           H  
ATOM    579  N   LYS A  42      -0.446  30.168   4.865  1.00  7.53           N  
ATOM    580  CA  LYS A  42      -0.390  31.471   5.519  1.00  7.53           C  
ATOM    581  C   LYS A  42      -1.507  32.418   5.107  1.00  7.53           C  
ATOM    582  O   LYS A  42      -2.115  32.274   4.052  1.00  7.53           O  
ATOM    583  CB  LYS A  42       0.954  32.144   5.264  1.00  7.53           C  
ATOM    584  CG  LYS A  42       2.142  31.424   5.875  1.00  7.53           C  
ATOM    585  CD  LYS A  42       3.422  32.203   5.619  1.00  7.53           C  
ATOM    586  CE  LYS A  42       4.628  31.529   6.241  1.00  7.53           C  
ATOM    587  NZ  LYS A  42       5.870  32.312   6.004  1.00  7.53           N  
ATOM    588  H   LYS A  42       0.041  30.027   3.994  1.00  7.53           H  
ATOM    589  HA  LYS A  42      -0.485  31.309   6.594  1.00  7.53           H  
ATOM    590 1HB  LYS A  42       1.122  32.227   4.191  1.00  7.53           H  
ATOM    591 2HB  LYS A  42       0.937  33.163   5.666  1.00  7.53           H  
ATOM    592 1HG  LYS A  42       1.993  31.329   6.951  1.00  7.53           H  
ATOM    593 2HG  LYS A  42       2.231  30.426   5.445  1.00  7.53           H  
ATOM    594 1HD  LYS A  42       3.581  32.297   4.545  1.00  7.53           H  
ATOM    595 2HD  LYS A  42       3.321  33.210   6.041  1.00  7.53           H  
ATOM    596 1HE  LYS A  42       4.470  31.430   7.313  1.00  7.53           H  
ATOM    597 2HE  LYS A  42       4.748  30.536   5.807  1.00  7.53           H  
ATOM    598 1HZ  LYS A  42       6.656  31.841   6.428  1.00  7.53           H  
ATOM    599 2HZ  LYS A  42       6.027  32.402   5.011  1.00  7.53           H  
ATOM    600 3HZ  LYS A  42       5.764  33.232   6.413  1.00  7.53           H  
ATOM    601  N   ASP A  43      -1.734  33.425   5.948  1.00  8.21           N  
ATOM    602  CA  ASP A  43      -2.699  34.493   5.694  1.00  8.21           C  
ATOM    603  C   ASP A  43      -2.354  35.192   4.382  1.00  8.21           C  
ATOM    604  O   ASP A  43      -1.219  35.623   4.184  1.00  8.21           O  
ATOM    605  CB  ASP A  43      -2.682  35.503   6.859  1.00  8.21           C  
ATOM    606  CG  ASP A  43      -3.801  36.589   6.848  1.00  8.21           C  
ATOM    607  OD1 ASP A  43      -4.040  37.246   5.837  1.00  8.21           O  
ATOM    608  OD2 ASP A  43      -4.407  36.814   7.891  1.00  8.21           O  
ATOM    609  H   ASP A  43      -1.197  33.460   6.804  1.00  8.21           H  
ATOM    610  HA  ASP A  43      -3.694  34.055   5.607  1.00  8.21           H  
ATOM    611 1HB  ASP A  43      -2.759  34.958   7.799  1.00  8.21           H  
ATOM    612 2HB  ASP A  43      -1.715  36.014   6.869  1.00  8.21           H  
ATOM    613  N   ASP A  44      -3.347  35.355   3.506  1.00  8.90           N  
ATOM    614  CA  ASP A  44      -3.146  35.981   2.197  1.00  8.90           C  
ATOM    615  C   ASP A  44      -2.533  37.382   2.280  1.00  8.90           C  
ATOM    616  O   ASP A  44      -1.859  37.819   1.345  1.00  8.90           O  
ATOM    617  CB  ASP A  44      -4.476  36.084   1.437  1.00  8.90           C  
ATOM    618  CG  ASP A  44      -5.004  34.745   0.904  1.00  8.90           C  
ATOM    619  OD1 ASP A  44      -4.268  33.791   0.877  1.00  8.90           O  
ATOM    620  OD2 ASP A  44      -6.151  34.701   0.527  1.00  8.90           O  
ATOM    621  H   ASP A  44      -4.262  35.004   3.746  1.00  8.90           H  
ATOM    622  HA  ASP A  44      -2.468  35.348   1.625  1.00  8.90           H  
ATOM    623 1HB  ASP A  44      -5.231  36.514   2.095  1.00  8.90           H  
ATOM    624 2HB  ASP A  44      -4.357  36.766   0.596  1.00  8.90           H  
ATOM    625  N   LYS A  45      -2.741  38.096   3.389  1.00  9.55           N  
ATOM    626  CA  LYS A  45      -2.195  39.444   3.536  1.00  9.55           C  
ATOM    627  C   LYS A  45      -0.662  39.462   3.498  1.00  9.55           C  
ATOM    628  O   LYS A  45      -0.056  40.499   3.225  1.00  9.55           O  
ATOM    629  CB  LYS A  45      -2.700  40.091   4.825  1.00  9.55           C  
ATOM    630  CG  LYS A  45      -4.201  40.404   4.818  1.00  9.55           C  
ATOM    631  CD  LYS A  45      -4.635  41.170   6.072  1.00  9.55           C  
ATOM    632  CE  LYS A  45      -4.543  40.265   7.291  1.00  9.55           C  
ATOM    633  NZ  LYS A  45      -5.456  39.106   7.168  1.00  9.55           N  
ATOM    634  H   LYS A  45      -3.273  37.690   4.173  1.00  9.55           H  
ATOM    635  HA  LYS A  45      -2.552  40.045   2.700  1.00  9.55           H  
ATOM    636 1HB  LYS A  45      -2.509  39.412   5.662  1.00  9.55           H  
ATOM    637 2HB  LYS A  45      -2.153  41.013   5.015  1.00  9.55           H  
ATOM    638 1HG  LYS A  45      -4.449  40.987   3.935  1.00  9.55           H  
ATOM    639 2HG  LYS A  45      -4.749  39.459   4.779  1.00  9.55           H  
ATOM    640 1HD  LYS A  45      -3.992  42.037   6.215  1.00  9.55           H  
ATOM    641 2HD  LYS A  45      -5.663  41.510   5.955  1.00  9.55           H  
ATOM    642 1HE  LYS A  45      -3.524  39.895   7.377  1.00  9.55           H  
ATOM    643 2HE  LYS A  45      -4.797  40.826   8.192  1.00  9.55           H  
ATOM    644 1HZ  LYS A  45      -5.338  38.459   7.959  1.00  9.55           H  
ATOM    645 2HZ  LYS A  45      -6.406  39.383   7.087  1.00  9.55           H  
ATOM    646 3HZ  LYS A  45      -5.173  38.576   6.343  1.00  9.55           H  
ATOM    647  N   GLU A  46      -0.030  38.321   3.795  1.00 10.11           N  
ATOM    648  CA  GLU A  46       1.424  38.216   3.795  1.00 10.11           C  
ATOM    649  C   GLU A  46       1.940  37.772   2.429  1.00 10.11           C  
ATOM    650  O   GLU A  46       3.146  37.665   2.220  1.00 10.11           O  
ATOM    651  CB  GLU A  46       1.902  37.216   4.852  1.00 10.11           C  
ATOM    652  CG  GLU A  46       1.573  37.591   6.292  1.00 10.11           C  
ATOM    653  CD  GLU A  46       2.134  36.613   7.316  1.00 10.11           C  
ATOM    654  OE1 GLU A  46       2.793  35.670   6.925  1.00 10.11           O  
ATOM    655  OE2 GLU A  46       1.897  36.808   8.482  1.00 10.11           O  
ATOM    656  H   GLU A  46      -0.570  37.482   3.998  1.00 10.11           H  
ATOM    657  HA  GLU A  46       1.845  39.195   4.015  1.00 10.11           H  
ATOM    658 1HB  GLU A  46       1.451  36.241   4.655  1.00 10.11           H  
ATOM    659 2HB  GLU A  46       2.983  37.097   4.775  1.00 10.11           H  
ATOM    660 1HG  GLU A  46       1.966  38.586   6.498  1.00 10.11           H  
ATOM    661 2HG  GLU A  46       0.486  37.630   6.394  1.00 10.11           H  
ATOM    662  N   ASP A  47       1.040  37.523   1.468  1.00 10.50           N  
ATOM    663  CA  ASP A  47       1.469  37.031   0.167  1.00 10.50           C  
ATOM    664  C   ASP A  47       2.436  37.957  -0.578  1.00 10.50           C  
ATOM    665  O   ASP A  47       3.303  37.448  -1.269  1.00 10.50           O  
ATOM    666  CB  ASP A  47       0.270  36.689  -0.735  1.00 10.50           C  
ATOM    667  CG  ASP A  47       0.664  35.945  -2.023  1.00 10.50           C  
ATOM    668  OD1 ASP A  47       1.125  34.825  -1.926  1.00 10.50           O  
ATOM    669  OD2 ASP A  47       0.504  36.498  -3.091  1.00 10.50           O  
ATOM    670  H   ASP A  47       0.044  37.653   1.636  1.00 10.50           H  
ATOM    671  HA  ASP A  47       2.002  36.093   0.339  1.00 10.50           H  
ATOM    672 1HB  ASP A  47      -0.432  36.062  -0.175  1.00 10.50           H  
ATOM    673 2HB  ASP A  47      -0.270  37.585  -1.014  1.00 10.50           H  
ATOM    674  N   PRO A  48       2.338  39.308  -0.521  1.00 10.65           N  
ATOM    675  CA  PRO A  48       3.272  40.233  -1.145  1.00 10.65           C  
ATOM    676  C   PRO A  48       4.719  40.072  -0.655  1.00 10.65           C  
ATOM    677  O   PRO A  48       5.659  40.572  -1.290  1.00 10.65           O  
ATOM    678  CB  PRO A  48       2.697  41.602  -0.773  1.00 10.65           C  
ATOM    679  CG  PRO A  48       1.230  41.348  -0.521  1.00 10.65           C  
ATOM    680  CD  PRO A  48       1.195  40.006   0.132  1.00 10.65           C  
ATOM    681  HA  PRO A  48       3.230  40.081  -2.238  1.00 10.65           H  
ATOM    682 1HB  PRO A  48       3.216  41.989   0.119  1.00 10.65           H  
ATOM    683 2HB  PRO A  48       2.877  42.320  -1.586  1.00 10.65           H  
ATOM    684 1HG  PRO A  48       0.800  42.135   0.123  1.00 10.65           H  
ATOM    685 2HG  PRO A  48       0.670  41.367  -1.465  1.00 10.65           H  
ATOM    686 1HD  PRO A  48       1.385  40.161   1.196  1.00 10.65           H  
ATOM    687 2HD  PRO A  48       0.230  39.535  -0.064  1.00 10.65           H  
ATOM    688  N   GLU A  49       4.917  39.458   0.518  1.00 10.59           N  
ATOM    689  CA  GLU A  49       6.268  39.354   1.018  1.00 10.59           C  
ATOM    690  C   GLU A  49       7.103  38.478   0.112  1.00 10.59           C  
ATOM    691  O   GLU A  49       6.656  37.427  -0.341  1.00 10.59           O  
ATOM    692  CB  GLU A  49       6.280  38.801   2.442  1.00 10.59           C  
ATOM    693  CG  GLU A  49       5.629  39.721   3.478  1.00 10.59           C  
ATOM    694  CD  GLU A  49       6.429  40.970   3.756  1.00 10.59           C  
ATOM    695  OE1 GLU A  49       7.595  40.858   4.058  1.00 10.59           O  
ATOM    696  OE2 GLU A  49       5.871  42.039   3.664  1.00 10.59           O  
ATOM    697  H   GLU A  49       4.164  39.017   1.047  1.00 10.59           H  
ATOM    698  HA  GLU A  49       6.712  40.349   1.030  1.00 10.59           H  
ATOM    699 1HB  GLU A  49       5.764  37.841   2.463  1.00 10.59           H  
ATOM    700 2HB  GLU A  49       7.308  38.626   2.751  1.00 10.59           H  
ATOM    701 1HG  GLU A  49       4.639  40.006   3.109  1.00 10.59           H  
ATOM    702 2HG  GLU A  49       5.491  39.165   4.403  1.00 10.59           H  
ATOM    703  N   LEU A  50       8.334  38.916  -0.127  1.00 10.39           N  
ATOM    704  CA  LEU A  50       9.314  38.217  -0.954  1.00 10.39           C  
ATOM    705  C   LEU A  50       8.900  38.087  -2.431  1.00 10.39           C  
ATOM    706  O   LEU A  50       9.495  37.299  -3.172  1.00 10.39           O  
ATOM    707  CB  LEU A  50       9.548  36.814  -0.369  1.00 10.39           C  
ATOM    708  CG  LEU A  50       9.928  36.786   1.122  1.00 10.39           C  
ATOM    709  CD1 LEU A  50      10.014  35.356   1.612  1.00 10.39           C  
ATOM    710  CD2 LEU A  50      11.241  37.502   1.302  1.00 10.39           C  
ATOM    711  H   LEU A  50       8.603  39.798   0.290  1.00 10.39           H  
ATOM    712  HA  LEU A  50      10.247  38.776  -0.911  1.00 10.39           H  
ATOM    713 1HB  LEU A  50       8.682  36.185  -0.532  1.00 10.39           H  
ATOM    714 2HB  LEU A  50      10.377  36.378  -0.910  1.00 10.39           H  
ATOM    715  HG  LEU A  50       9.160  37.288   1.703  1.00 10.39           H  
ATOM    716 1HD1 LEU A  50      10.271  35.352   2.672  1.00 10.39           H  
ATOM    717 2HD1 LEU A  50       9.049  34.868   1.471  1.00 10.39           H  
ATOM    718 3HD1 LEU A  50      10.768  34.825   1.065  1.00 10.39           H  
ATOM    719 1HD2 LEU A  50      11.515  37.499   2.358  1.00 10.39           H  
ATOM    720 2HD2 LEU A  50      12.015  36.998   0.724  1.00 10.39           H  
ATOM    721 3HD2 LEU A  50      11.141  38.531   0.956  1.00 10.39           H  
ATOM    722  N   MET A  51       7.925  38.888  -2.871  1.00 10.12           N  
ATOM    723  CA  MET A  51       7.462  38.871  -4.251  1.00 10.12           C  
ATOM    724  C   MET A  51       8.061  39.993  -5.090  1.00 10.12           C  
ATOM    725  O   MET A  51       8.602  40.961  -4.558  1.00 10.12           O  
ATOM    726  CB  MET A  51       5.942  38.957  -4.300  1.00 10.12           C  
ATOM    727  CG  MET A  51       5.254  37.850  -3.567  1.00 10.12           C  
ATOM    728  SD  MET A  51       5.571  36.236  -4.237  1.00 10.12           S  
ATOM    729  CE  MET A  51       4.867  35.264  -2.912  1.00 10.12           C  
ATOM    730  H   MET A  51       7.437  39.503  -2.216  1.00 10.12           H  
ATOM    731  HA  MET A  51       7.771  37.928  -4.700  1.00 10.12           H  
ATOM    732 1HB  MET A  51       5.622  39.900  -3.859  1.00 10.12           H  
ATOM    733 2HB  MET A  51       5.600  38.943  -5.330  1.00 10.12           H  
ATOM    734 1HG  MET A  51       5.570  37.855  -2.532  1.00 10.12           H  
ATOM    735 2HG  MET A  51       4.176  38.017  -3.582  1.00 10.12           H  
ATOM    736 1HE  MET A  51       4.977  34.207  -3.135  1.00 10.12           H  
ATOM    737 2HE  MET A  51       5.377  35.501  -1.973  1.00 10.12           H  
ATOM    738 3HE  MET A  51       3.802  35.502  -2.810  1.00 10.12           H  
ATOM    739  N   LYS A  52       7.934  39.859  -6.412  1.00  9.98           N  
ATOM    740  CA  LYS A  52       8.335  40.901  -7.363  1.00  9.98           C  
ATOM    741  C   LYS A  52       9.815  41.294  -7.339  1.00  9.98           C  
ATOM    742  O   LYS A  52      10.145  42.477  -7.268  1.00  9.98           O  
ATOM    743  CB  LYS A  52       7.477  42.154  -7.153  1.00  9.98           C  
ATOM    744  CG  LYS A  52       5.984  41.931  -7.373  1.00  9.98           C  
ATOM    745  CD  LYS A  52       5.194  43.215  -7.192  1.00  9.98           C  
ATOM    746  CE  LYS A  52       3.701  42.969  -7.367  1.00  9.98           C  
ATOM    747  NZ  LYS A  52       2.905  44.202  -7.139  1.00  9.98           N  
ATOM    748  H   LYS A  52       7.509  39.016  -6.773  1.00  9.98           H  
ATOM    749  HA  LYS A  52       8.127  40.523  -8.364  1.00  9.98           H  
ATOM    750 1HB  LYS A  52       7.620  42.555  -6.153  1.00  9.98           H  
ATOM    751 2HB  LYS A  52       7.797  42.925  -7.854  1.00  9.98           H  
ATOM    752 1HG  LYS A  52       5.821  41.549  -8.380  1.00  9.98           H  
ATOM    753 2HG  LYS A  52       5.617  41.194  -6.661  1.00  9.98           H  
ATOM    754 1HD  LYS A  52       5.377  43.620  -6.195  1.00  9.98           H  
ATOM    755 2HD  LYS A  52       5.520  43.949  -7.929  1.00  9.98           H  
ATOM    756 1HE  LYS A  52       3.517  42.611  -8.378  1.00  9.98           H  
ATOM    757 2HE  LYS A  52       3.381  42.205  -6.658  1.00  9.98           H  
ATOM    758 1HZ  LYS A  52       1.923  43.996  -7.265  1.00  9.98           H  
ATOM    759 2HZ  LYS A  52       3.061  44.535  -6.199  1.00  9.98           H  
ATOM    760 3HZ  LYS A  52       3.187  44.912  -7.799  1.00  9.98           H  
ATOM    761  N   CYS A  53      10.704  40.310  -7.462  1.00 10.08           N  
ATOM    762  CA  CYS A  53      12.139  40.607  -7.494  1.00 10.08           C  
ATOM    763  C   CYS A  53      12.817  39.973  -8.700  1.00 10.08           C  
ATOM    764  O   CYS A  53      13.584  39.023  -8.559  1.00 10.08           O  
ATOM    765  CB  CYS A  53      12.838  40.151  -6.195  1.00 10.08           C  
ATOM    766  SG  CYS A  53      12.896  38.346  -5.887  1.00 10.08           S  
ATOM    767  H   CYS A  53      10.392  39.353  -7.516  1.00 10.08           H  
ATOM    768  HA  CYS A  53      12.262  41.686  -7.554  1.00 10.08           H  
ATOM    769 1HB  CYS A  53      13.853  40.527  -6.190  1.00 10.08           H  
ATOM    770 2HB  CYS A  53      12.330  40.607  -5.348  1.00 10.08           H  
ATOM    771  N   PRO A  54      12.551  40.408  -9.950  1.00 10.44           N  
ATOM    772  CA  PRO A  54      13.149  39.871 -11.166  1.00 10.44           C  
ATOM    773  C   PRO A  54      14.573  40.416 -11.302  1.00 10.44           C  
ATOM    774  O   PRO A  54      14.884  41.192 -12.207  1.00 10.44           O  
ATOM    775  CB  PRO A  54      12.224  40.427 -12.245  1.00 10.44           C  
ATOM    776  CG  PRO A  54      11.772  41.762 -11.678  1.00 10.44           C  
ATOM    777  CD  PRO A  54      11.617  41.524 -10.186  1.00 10.44           C  
ATOM    778  HA  PRO A  54      13.142  38.773 -11.133  1.00 10.44           H  
ATOM    779 1HB  PRO A  54      12.778  40.528 -13.193  1.00 10.44           H  
ATOM    780 2HB  PRO A  54      11.395  39.728 -12.431  1.00 10.44           H  
ATOM    781 1HG  PRO A  54      12.521  42.537 -11.897  1.00 10.44           H  
ATOM    782 2HG  PRO A  54      10.833  42.084 -12.150  1.00 10.44           H  
ATOM    783 1HD  PRO A  54      11.900  42.426  -9.625  1.00 10.44           H  
ATOM    784 2HD  PRO A  54      10.585  41.221  -9.997  1.00 10.44           H  
ATOM    785  N   VAL A  55      15.397  40.035 -10.344  1.00 10.88           N  
ATOM    786  CA  VAL A  55      16.748  40.529 -10.136  1.00 10.88           C  
ATOM    787  C   VAL A  55      17.657  39.295  -9.982  1.00 10.88           C  
ATOM    788  O   VAL A  55      17.144  38.175 -10.049  1.00 10.88           O  
ATOM    789  CB  VAL A  55      16.744  41.462  -8.885  1.00 10.88           C  
ATOM    790  CG1 VAL A  55      15.762  42.603  -9.102  1.00 10.88           C  
ATOM    791  CG2 VAL A  55      16.410  40.683  -7.666  1.00 10.88           C  
ATOM    792  H   VAL A  55      15.025  39.368  -9.665  1.00 10.88           H  
ATOM    793  HA  VAL A  55      17.045  41.103 -11.014  1.00 10.88           H  
ATOM    794  HB  VAL A  55      17.683  41.917  -8.759  1.00 10.88           H  
ATOM    795 1HG1 VAL A  55      15.783  43.266  -8.241  1.00 10.88           H  
ATOM    796 2HG1 VAL A  55      16.051  43.160  -9.995  1.00 10.88           H  
ATOM    797 3HG1 VAL A  55      14.762  42.217  -9.224  1.00 10.88           H  
ATOM    798 1HG2 VAL A  55      16.410  41.338  -6.802  1.00 10.88           H  
ATOM    799 2HG2 VAL A  55      15.464  40.248  -7.777  1.00 10.88           H  
ATOM    800 3HG2 VAL A  55      17.133  39.914  -7.521  1.00 10.88           H  
ATOM    801  N   PRO A  56      19.000  39.424  -9.931  1.00 11.16           N  
ATOM    802  CA  PRO A  56      19.926  38.328  -9.677  1.00 11.16           C  
ATOM    803  C   PRO A  56      19.471  37.623  -8.408  1.00 11.16           C  
ATOM    804  O   PRO A  56      18.631  38.144  -7.692  1.00 11.16           O  
ATOM    805  CB  PRO A  56      21.276  39.039  -9.550  1.00 11.16           C  
ATOM    806  CG  PRO A  56      21.104  40.317 -10.362  1.00 11.16           C  
ATOM    807  CD  PRO A  56      19.669  40.728 -10.145  1.00 11.16           C  
ATOM    808  HA  PRO A  56      19.921  37.637 -10.532  1.00 11.16           H  
ATOM    809 1HB  PRO A  56      21.499  39.228  -8.491  1.00 11.16           H  
ATOM    810 2HB  PRO A  56      22.076  38.391  -9.936  1.00 11.16           H  
ATOM    811 1HG  PRO A  56      21.820  41.082 -10.020  1.00 11.16           H  
ATOM    812 2HG  PRO A  56      21.334  40.124 -11.422  1.00 11.16           H  
ATOM    813 1HD  PRO A  56      19.660  41.329  -9.241  1.00 11.16           H  
ATOM    814 2HD  PRO A  56      19.284  41.258 -11.024  1.00 11.16           H  
ATOM    815  N   GLY A  57      20.013  36.447  -8.117  1.00 11.19           N  
ATOM    816  CA  GLY A  57      19.452  35.638  -7.029  1.00 11.19           C  
ATOM    817  C   GLY A  57      18.955  36.428  -5.815  1.00 11.19           C  
ATOM    818  O   GLY A  57      19.690  37.182  -5.171  1.00 11.19           O  
ATOM    819  H   GLY A  57      20.751  36.070  -8.688  1.00 11.19           H  
ATOM    820 1HA  GLY A  57      18.626  35.047  -7.427  1.00 11.19           H  
ATOM    821 2HA  GLY A  57      20.206  34.922  -6.699  1.00 11.19           H  
ATOM    822  N   CYS A  58      17.690  36.155  -5.495  1.00 10.96           N  
ATOM    823  CA  CYS A  58      16.888  36.754  -4.439  1.00 10.96           C  
ATOM    824  C   CYS A  58      15.918  35.700  -3.959  1.00 10.96           C  
ATOM    825  O   CYS A  58      14.717  35.747  -4.237  1.00 10.96           O  
ATOM    826  CB  CYS A  58      16.114  37.980  -4.959  1.00 10.96           C  
ATOM    827  SG  CYS A  58      14.953  37.597  -6.355  1.00 10.96           S  
ATOM    828  H   CYS A  58      17.216  35.493  -6.094  1.00 10.96           H  
ATOM    829  HA  CYS A  58      17.539  37.052  -3.614  1.00 10.96           H  
ATOM    830 1HB  CYS A  58      15.543  38.425  -4.150  1.00 10.96           H  
ATOM    831 2HB  CYS A  58      16.830  38.726  -5.312  1.00 10.96           H  
ATOM    832  N   VAL A  59      16.458  34.700  -3.298  1.00 10.54           N  
ATOM    833  CA  VAL A  59      15.687  33.550  -2.891  1.00 10.54           C  
ATOM    834  C   VAL A  59      14.719  33.913  -1.784  1.00 10.54           C  
ATOM    835  O   VAL A  59      15.101  34.538  -0.790  1.00 10.54           O  
ATOM    836  CB  VAL A  59      16.632  32.426  -2.452  1.00 10.54           C  
ATOM    837  CG1 VAL A  59      15.841  31.237  -1.927  1.00 10.54           C  
ATOM    838  CG2 VAL A  59      17.508  32.035  -3.643  1.00 10.54           C  
ATOM    839  H   VAL A  59      17.447  34.739  -3.083  1.00 10.54           H  
ATOM    840  HA  VAL A  59      15.110  33.203  -3.754  1.00 10.54           H  
ATOM    841  HB  VAL A  59      17.262  32.782  -1.639  1.00 10.54           H  
ATOM    842 1HG1 VAL A  59      16.529  30.453  -1.613  1.00 10.54           H  
ATOM    843 2HG1 VAL A  59      15.234  31.545  -1.078  1.00 10.54           H  
ATOM    844 3HG1 VAL A  59      15.194  30.854  -2.716  1.00 10.54           H  
ATOM    845 1HG2 VAL A  59      18.199  31.247  -3.346  1.00 10.54           H  
ATOM    846 2HG2 VAL A  59      16.875  31.675  -4.455  1.00 10.54           H  
ATOM    847 3HG2 VAL A  59      18.072  32.905  -3.981  1.00 10.54           H  
ATOM    848  N   GLY A  60      13.461  33.536  -1.961  1.00 10.07           N  
ATOM    849  CA  GLY A  60      12.418  33.838  -0.998  1.00 10.07           C  
ATOM    850  C   GLY A  60      11.047  33.606  -1.619  1.00 10.07           C  
ATOM    851  O   GLY A  60      10.791  32.540  -2.182  1.00 10.07           O  
ATOM    852  H   GLY A  60      13.227  33.033  -2.806  1.00 10.07           H  
ATOM    853 1HA  GLY A  60      12.541  33.215  -0.114  1.00 10.07           H  
ATOM    854 2HA  GLY A  60      12.509  34.877  -0.682  1.00 10.07           H  
TER     855
ENDMDL

REMARK ID 643452 MODEL 4 line_15_sample153
PFRMAT TS
TARGET line_15_sample153
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.512  -0.714  -1.838  1.00  3.60           N  
ATOM      2  CA  ASP A   1       1.696  -0.212  -0.482  1.00  3.60           C  
ATOM      3  C   ASP A   1       2.310   1.183  -0.524  1.00  3.60           C  
ATOM      4  O   ASP A   1       2.740   1.650  -1.580  1.00  3.60           O  
ATOM      5  CB  ASP A   1       2.551  -1.193   0.337  1.00  3.60           C  
ATOM      6  CG  ASP A   1       2.346  -1.080   1.867  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       1.647  -0.178   2.290  1.00  3.60           O  
ATOM      8  OD2 ASP A   1       2.871  -1.904   2.586  1.00  3.60           O  
ATOM      9 1H   ASP A   1       0.606  -1.153  -1.915  1.00  3.60           H  
ATOM     10 2H   ASP A   1       1.570   0.056  -2.489  1.00  3.60           H  
ATOM     11 3H   ASP A   1       2.234  -1.387  -2.048  1.00  3.60           H  
ATOM     12  HA  ASP A   1       0.719  -0.134  -0.006  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       2.322  -2.213   0.031  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       3.604  -1.016   0.118  1.00  3.60           H  
ATOM     15  N   LEU A   2       2.316   1.857   0.615  1.00  3.28           N  
ATOM     16  CA  LEU A   2       2.845   3.222   0.678  1.00  3.28           C  
ATOM     17  C   LEU A   2       4.233   3.355   1.287  1.00  3.28           C  
ATOM     18  O   LEU A   2       4.588   2.663   2.237  1.00  3.28           O  
ATOM     19  CB  LEU A   2       1.929   4.131   1.510  1.00  3.28           C  
ATOM     20  CG  LEU A   2       0.500   4.309   1.043  1.00  3.28           C  
ATOM     21  CD1 LEU A   2      -0.237   5.192   2.063  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       0.506   4.937  -0.340  1.00  3.28           C  
ATOM     23  H   LEU A   2       1.949   1.386   1.448  1.00  3.28           H  
ATOM     24  HA  LEU A   2       2.890   3.612  -0.337  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       1.896   3.746   2.530  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       2.383   5.119   1.536  1.00  3.28           H  
ATOM     27  HG  LEU A   2      -0.004   3.343   1.001  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2      -1.271   5.332   1.748  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2      -0.217   4.706   3.040  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       0.254   6.159   2.134  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2      -0.520   5.076  -0.682  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       1.010   5.901  -0.299  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       1.036   4.282  -1.035  1.00  3.28           H  
ATOM     34  N   LYS A   3       4.984   4.311   0.757  1.00  2.98           N  
ATOM     35  CA  LYS A   3       6.251   4.759   1.321  1.00  2.98           C  
ATOM     36  C   LYS A   3       6.223   6.269   1.162  1.00  2.98           C  
ATOM     37  O   LYS A   3       5.787   6.750   0.118  1.00  2.98           O  
ATOM     38  CB  LYS A   3       7.464   4.176   0.588  1.00  2.98           C  
ATOM     39  CG  LYS A   3       7.621   2.652   0.663  1.00  2.98           C  
ATOM     40  CD  LYS A   3       8.920   2.213   0.003  1.00  2.98           C  
ATOM     41  CE  LYS A   3       9.053   0.691  -0.059  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       9.068   0.079   1.290  1.00  2.98           N  
ATOM     43  H   LYS A   3       4.633   4.788  -0.062  1.00  2.98           H  
ATOM     44  HA  LYS A   3       6.299   4.502   2.381  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       7.430   4.463  -0.462  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       8.373   4.609   1.016  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       7.634   2.339   1.713  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       6.785   2.164   0.167  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       8.978   2.620  -1.006  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       9.758   2.604   0.584  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       8.222   0.278  -0.625  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       9.986   0.443  -0.564  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       9.168  -0.916   1.230  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       9.836   0.449   1.848  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       8.215   0.295   1.773  1.00  2.98           H  
ATOM     56  N   CYS A   4       6.651   7.038   2.152  1.00  2.73           N  
ATOM     57  CA  CYS A   4       7.184   7.588   3.387  1.00  2.73           C  
ATOM     58  C   CYS A   4       8.654   7.949   3.206  1.00  2.73           C  
ATOM     59  O   CYS A   4       9.530   7.116   3.435  1.00  2.73           O  
ATOM     60  CB  CYS A   4       7.048   6.605   4.540  1.00  2.73           C  
ATOM     61  SG  CYS A   4       7.363   7.357   6.127  1.00  2.73           S  
ATOM     62  H   CYS A   4       6.752   6.068   2.423  1.00  2.73           H  
ATOM     63  HA  CYS A   4       6.613   8.470   3.651  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       6.051   6.168   4.553  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       7.759   5.805   4.407  1.00  2.73           H  
ATOM     66  N   PRO A   5       8.959   9.152   2.688  1.00  2.56           N  
ATOM     67  CA  PRO A   5      10.296   9.646   2.402  1.00  2.56           C  
ATOM     68  C   PRO A   5      11.117  10.081   3.617  1.00  2.56           C  
ATOM     69  O   PRO A   5      12.318  10.323   3.492  1.00  2.56           O  
ATOM     70  CB  PRO A   5      10.000  10.848   1.496  1.00  2.56           C  
ATOM     71  CG  PRO A   5       8.646  11.348   1.945  1.00  2.56           C  
ATOM     72  CD  PRO A   5       7.874  10.114   2.347  1.00  2.56           C  
ATOM     73  HA  PRO A   5      10.842   8.874   1.842  1.00  2.56           H  
ATOM     74 1HB  PRO A   5      10.791  11.605   1.612  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      10.011  10.533   0.443  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       8.763  12.058   2.783  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       8.153  11.905   1.134  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       7.284  10.407   3.228  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       7.247   9.743   1.518  1.00  2.56           H  
ATOM     80  N   THR A   6      10.485  10.246   4.771  1.00  2.44           N  
ATOM     81  CA  THR A   6      11.232  10.759   5.908  1.00  2.44           C  
ATOM     82  C   THR A   6      12.218   9.745   6.488  1.00  2.44           C  
ATOM     83  O   THR A   6      11.955   8.542   6.485  1.00  2.44           O  
ATOM     84  CB  THR A   6      10.312  11.267   7.044  1.00  2.44           C  
ATOM     85  OG1 THR A   6      11.125  11.787   8.098  1.00  2.44           O  
ATOM     86  CG2 THR A   6       9.440  10.217   7.608  1.00  2.44           C  
ATOM     87  H   THR A   6       9.505  10.025   4.866  1.00  2.44           H  
ATOM     88  HA  THR A   6      11.760  11.630   5.548  1.00  2.44           H  
ATOM     89  HB  THR A   6       9.686  12.062   6.650  1.00  2.44           H  
ATOM     90  HG1 THR A   6      11.666  11.036   8.490  1.00  2.44           H  
ATOM     91 1HG2 THR A   6       8.829  10.639   8.399  1.00  2.44           H  
ATOM     92 2HG2 THR A   6       8.806   9.834   6.825  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      10.063   9.423   8.020  1.00  2.44           H  
ATOM     94  N   PRO A   7      13.381  10.195   6.969  1.00  2.38           N  
ATOM     95  CA  PRO A   7      14.270   9.392   7.746  1.00  2.38           C  
ATOM     96  C   PRO A   7      13.424   8.959   8.909  1.00  2.38           C  
ATOM     97  O   PRO A   7      12.512   9.693   9.303  1.00  2.38           O  
ATOM     98  CB  PRO A   7      15.388  10.366   8.131  1.00  2.38           C  
ATOM     99  CG  PRO A   7      15.371  11.405   7.032  1.00  2.38           C  
ATOM    100  CD  PRO A   7      13.911  11.539   6.632  1.00  2.38           C  
ATOM    101  HA  PRO A   7      14.626   8.537   7.154  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      15.194  10.791   9.120  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      16.346   9.829   8.200  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      15.797  12.352   7.401  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      16.006  11.076   6.193  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      13.415  12.334   7.203  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      13.886  11.713   5.542  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.697   7.777   9.435  1.00  2.36           N  
ATOM    109  CA  GLY A   8      12.928   7.259  10.551  1.00  2.36           C  
ATOM    110  C   GLY A   8      11.823   6.284  10.131  1.00  2.36           C  
ATOM    111  O   GLY A   8      11.297   5.560  10.993  1.00  2.36           O  
ATOM    112  H   GLY A   8      14.453   7.222   9.057  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      13.603   6.764  11.248  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      12.480   8.095  11.090  1.00  2.36           H  
ATOM    115  N   CYS A   9      11.527   6.173   8.819  1.00  2.36           N  
ATOM    116  CA  CYS A   9      10.461   5.253   8.405  1.00  2.36           C  
ATOM    117  C   CYS A   9      10.725   4.524   7.097  1.00  2.36           C  
ATOM    118  O   CYS A   9      11.755   4.702   6.447  1.00  2.36           O  
ATOM    119  CB  CYS A   9       9.174   5.994   8.139  1.00  2.36           C  
ATOM    120  SG  CYS A   9       9.280   6.986   6.665  1.00  2.36           S  
ATOM    121  H   CYS A   9      11.960   6.789   8.124  1.00  2.36           H  
ATOM    122  HA  CYS A   9      10.314   4.515   9.190  1.00  2.36           H  
ATOM    123 1HB  CYS A   9       8.336   5.307   8.041  1.00  2.36           H  
ATOM    124 2HB  CYS A   9       8.974   6.651   8.970  1.00  2.36           H  
ATOM    125  N   ASP A  10       9.782   3.635   6.776  1.00  2.35           N  
ATOM    126  CA  ASP A  10       9.738   2.845   5.555  1.00  2.35           C  
ATOM    127  C   ASP A  10       8.297   2.861   5.024  1.00  2.35           C  
ATOM    128  O   ASP A  10       7.993   3.515   4.030  1.00  2.35           O  
ATOM    129  CB  ASP A  10      10.230   1.411   5.810  1.00  2.35           C  
ATOM    130  CG  ASP A  10      10.272   0.518   4.541  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      10.262   1.040   3.432  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      10.298  -0.681   4.695  1.00  2.35           O  
ATOM    133  H   ASP A  10       8.997   3.544   7.401  1.00  2.35           H  
ATOM    134  HA  ASP A  10      10.383   3.312   4.810  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      11.243   1.458   6.217  1.00  2.35           H  
ATOM    136 2HB  ASP A  10       9.611   0.927   6.559  1.00  2.35           H  
ATOM    137  N   GLY A  11       7.428   2.085   5.678  1.00  2.35           N  
ATOM    138  CA  GLY A  11       6.016   1.961   5.313  1.00  2.35           C  
ATOM    139  C   GLY A  11       5.103   2.224   6.516  1.00  2.35           C  
ATOM    140  O   GLY A  11       5.220   3.246   7.191  1.00  2.35           O  
ATOM    141  H   GLY A  11       7.752   1.558   6.472  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       5.782   2.668   4.516  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       5.829   0.964   4.914  1.00  2.35           H  
ATOM    144  N   SER A  12       4.217   1.256   6.778  1.00  2.38           N  
ATOM    145  CA  SER A  12       3.189   1.268   7.835  1.00  2.38           C  
ATOM    146  C   SER A  12       2.127   2.361   7.674  1.00  2.38           C  
ATOM    147  O   SER A  12       1.750   2.711   6.555  1.00  2.38           O  
ATOM    148  CB  SER A  12       3.832   1.414   9.209  1.00  2.38           C  
ATOM    149  OG  SER A  12       2.885   1.194  10.233  1.00  2.38           O  
ATOM    150  H   SER A  12       4.227   0.454   6.162  1.00  2.38           H  
ATOM    151  HA  SER A  12       2.675   0.306   7.807  1.00  2.38           H  
ATOM    152 1HB  SER A  12       4.654   0.708   9.308  1.00  2.38           H  
ATOM    153 2HB  SER A  12       4.247   2.415   9.318  1.00  2.38           H  
ATOM    154  HG  SER A  12       2.629   0.267  10.160  1.00  2.38           H  
ATOM    155  N   GLY A  13       1.603   2.845   8.801  1.00  2.45           N  
ATOM    156  CA  GLY A  13       0.472   3.770   8.790  1.00  2.45           C  
ATOM    157  C   GLY A  13       0.876   5.233   8.731  1.00  2.45           C  
ATOM    158  O   GLY A  13       2.033   5.564   8.501  1.00  2.45           O  
ATOM    159  H   GLY A  13       1.985   2.531   9.687  1.00  2.45           H  
ATOM    160 1HA  GLY A  13      -0.166   3.541   7.937  1.00  2.45           H  
ATOM    161 2HA  GLY A  13      -0.131   3.602   9.682  1.00  2.45           H  
ATOM    162  N   HIS A  14      -0.089   6.110   8.973  1.00  2.58           N  
ATOM    163  CA  HIS A  14       0.130   7.553   8.901  1.00  2.58           C  
ATOM    164  C   HIS A  14      -0.909   8.348   9.678  1.00  2.58           C  
ATOM    165  O   HIS A  14      -1.837   7.788  10.260  1.00  2.58           O  
ATOM    166  CB  HIS A  14       0.212   8.038   7.443  1.00  2.58           C  
ATOM    167  CG  HIS A  14      -0.966   7.753   6.592  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      -2.116   8.515   6.603  1.00  2.58           N  
ATOM    169  CD2 HIS A  14      -1.153   6.790   5.659  1.00  2.58           C  
ATOM    170  CE1 HIS A  14      -2.963   8.022   5.702  1.00  2.58           C  
ATOM    171  NE2 HIS A  14      -2.400   6.977   5.125  1.00  2.58           N  
ATOM    172  H   HIS A  14      -1.015   5.768   9.184  1.00  2.58           H  
ATOM    173  HA  HIS A  14       1.093   7.779   9.346  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       0.401   9.109   7.416  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       1.046   7.571   6.972  1.00  2.58           H  
ATOM    176  HD2 HIS A  14      -0.435   6.014   5.382  1.00  2.58           H  
ATOM    177  HE1 HIS A  14      -3.953   8.409   5.472  1.00  2.58           H  
ATOM    178  HE2 HIS A  14      -2.813   6.408   4.399  1.00  2.58           H  
ATOM    179  N   ILE A  15      -0.739   9.662   9.662  1.00  2.77           N  
ATOM    180  CA  ILE A  15      -1.617  10.648  10.278  1.00  2.77           C  
ATOM    181  C   ILE A  15      -3.113  10.650   9.894  1.00  2.77           C  
ATOM    182  O   ILE A  15      -3.929  11.137  10.676  1.00  2.77           O  
ATOM    183  CB  ILE A  15      -1.054  12.039   9.973  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      -1.775  13.090  10.832  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      -1.113  12.303   8.479  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      -1.138  14.463  10.790  1.00  2.77           C  
ATOM    187  H   ILE A  15       0.092  10.033   9.200  1.00  2.77           H  
ATOM    188  HA  ILE A  15      -1.561  10.491  11.354  1.00  2.77           H  
ATOM    189  HB  ILE A  15      -0.007  12.073  10.280  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      -2.810  13.181  10.489  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      -1.778  12.747  11.864  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      -0.699  13.265   8.269  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      -0.545  11.540   7.950  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      -2.110  12.278   8.149  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      -1.699  15.146  11.424  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      -0.103  14.402  11.140  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      -1.159  14.819   9.777  1.00  2.77           H  
ATOM    198  N   THR A  16      -3.492  10.143   8.710  1.00  3.00           N  
ATOM    199  CA  THR A  16      -4.886  10.155   8.219  1.00  3.00           C  
ATOM    200  C   THR A  16      -5.539  11.547   8.274  1.00  3.00           C  
ATOM    201  O   THR A  16      -6.694  11.699   8.675  1.00  3.00           O  
ATOM    202  CB  THR A  16      -5.794   9.154   8.972  1.00  3.00           C  
ATOM    203  OG1 THR A  16      -6.034   9.598  10.321  1.00  3.00           O  
ATOM    204  CG2 THR A  16      -5.130   7.786   9.001  1.00  3.00           C  
ATOM    205  H   THR A  16      -2.798   9.709   8.099  1.00  3.00           H  
ATOM    206  HA  THR A  16      -4.870   9.851   7.176  1.00  3.00           H  
ATOM    207  HB  THR A  16      -6.747   9.068   8.456  1.00  3.00           H  
ATOM    208  HG1 THR A  16      -5.322  10.192  10.604  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      -5.774   7.081   9.521  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      -4.960   7.441   7.984  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      -4.183   7.853   9.517  1.00  3.00           H  
ATOM    212  N   GLY A  17      -4.791  12.545   7.812  1.00  3.26           N  
ATOM    213  CA  GLY A  17      -5.218  13.939   7.727  1.00  3.26           C  
ATOM    214  C   GLY A  17      -4.018  14.865   7.515  1.00  3.26           C  
ATOM    215  O   GLY A  17      -2.888  14.505   7.788  1.00  3.26           O  
ATOM    216  H   GLY A  17      -3.863  12.307   7.510  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      -5.926  14.055   6.908  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      -5.736  14.215   8.644  1.00  3.26           H  
ATOM    219  N   ASN A  18      -4.255  16.039   6.939  1.00  3.48           N  
ATOM    220  CA  ASN A  18      -3.263  17.116   6.671  1.00  3.48           C  
ATOM    221  C   ASN A  18      -2.116  16.814   5.671  1.00  3.48           C  
ATOM    222  O   ASN A  18      -1.733  17.687   4.892  1.00  3.48           O  
ATOM    223  CB  ASN A  18      -2.621  17.568   7.975  1.00  3.48           C  
ATOM    224  CG  ASN A  18      -3.601  18.142   8.945  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      -4.544  18.844   8.561  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      -3.401  17.859  10.207  1.00  3.48           N  
ATOM    227  H   ASN A  18      -5.215  16.240   6.700  1.00  3.48           H  
ATOM    228  HA  ASN A  18      -3.813  17.963   6.257  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      -2.100  16.743   8.450  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      -1.868  18.325   7.754  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      -4.022  18.217  10.906  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      -2.623  17.292  10.474  1.00  3.48           H  
ATOM    233  N   TYR A  19      -1.632  15.573   5.641  1.00  3.65           N  
ATOM    234  CA  TYR A  19      -0.546  15.161   4.756  1.00  3.65           C  
ATOM    235  C   TYR A  19      -0.900  14.007   3.826  1.00  3.65           C  
ATOM    236  O   TYR A  19      -0.050  13.500   3.093  1.00  3.65           O  
ATOM    237  CB  TYR A  19       0.663  14.800   5.597  1.00  3.65           C  
ATOM    238  CG  TYR A  19       1.150  15.957   6.422  1.00  3.65           C  
ATOM    239  CD1 TYR A  19       0.816  16.048   7.748  1.00  3.65           C  
ATOM    240  CD2 TYR A  19       1.913  16.935   5.837  1.00  3.65           C  
ATOM    241  CE1 TYR A  19       1.243  17.106   8.502  1.00  3.65           C  
ATOM    242  CE2 TYR A  19       2.348  18.005   6.580  1.00  3.65           C  
ATOM    243  CZ  TYR A  19       2.017  18.095   7.911  1.00  3.65           C  
ATOM    244  OH  TYR A  19       2.447  19.171   8.660  1.00  3.65           O  
ATOM    245  H   TYR A  19      -1.984  14.925   6.329  1.00  3.65           H  
ATOM    246  HA  TYR A  19      -0.282  16.011   4.126  1.00  3.65           H  
ATOM    247 1HB  TYR A  19       0.401  13.986   6.260  1.00  3.65           H  
ATOM    248 2HB  TYR A  19       1.470  14.463   4.958  1.00  3.65           H  
ATOM    249  HD1 TYR A  19       0.218  15.284   8.191  1.00  3.65           H  
ATOM    250  HD2 TYR A  19       2.169  16.859   4.781  1.00  3.65           H  
ATOM    251  HE1 TYR A  19       0.975  17.168   9.557  1.00  3.65           H  
ATOM    252  HE2 TYR A  19       2.953  18.783   6.114  1.00  3.65           H  
ATOM    253  HH  TYR A  19       2.270  19.005   9.590  1.00  3.65           H  
ATOM    254  N   ALA A  20      -2.145  13.566   3.858  1.00  3.71           N  
ATOM    255  CA  ALA A  20      -2.576  12.436   3.032  1.00  3.71           C  
ATOM    256  C   ALA A  20      -1.600  11.251   3.153  1.00  3.71           C  
ATOM    257  O   ALA A  20      -1.174  10.883   4.251  1.00  3.71           O  
ATOM    258  CB  ALA A  20      -2.702  12.876   1.578  1.00  3.71           C  
ATOM    259  H   ALA A  20      -2.808  14.022   4.467  1.00  3.71           H  
ATOM    260  HA  ALA A  20      -3.552  12.110   3.392  1.00  3.71           H  
ATOM    261 1HB  ALA A  20      -3.070  12.050   0.971  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      -3.411  13.701   1.513  1.00  3.71           H  
ATOM    263 3HB  ALA A  20      -1.738  13.199   1.203  1.00  3.71           H  
ATOM    264  N   SER A  21      -1.189  10.689   2.015  1.00  3.67           N  
ATOM    265  CA  SER A  21      -0.306   9.527   1.995  1.00  3.67           C  
ATOM    266  C   SER A  21       1.163   9.873   2.216  1.00  3.67           C  
ATOM    267  O   SER A  21       1.976   9.758   1.302  1.00  3.67           O  
ATOM    268  CB  SER A  21      -0.443   8.814   0.667  1.00  3.67           C  
ATOM    269  OG  SER A  21      -1.745   8.318   0.485  1.00  3.67           O  
ATOM    270  H   SER A  21      -1.519  11.048   1.136  1.00  3.67           H  
ATOM    271  HA  SER A  21      -0.617   8.851   2.794  1.00  3.67           H  
ATOM    272 1HB  SER A  21      -0.201   9.506  -0.137  1.00  3.67           H  
ATOM    273 2HB  SER A  21       0.271   8.003   0.620  1.00  3.67           H  
ATOM    274  HG  SER A  21      -1.744   7.880  -0.374  1.00  3.67           H  
ATOM    275  N   HIS A  22       1.483  10.292   3.437  1.00  3.54           N  
ATOM    276  CA  HIS A  22       2.838  10.682   3.850  1.00  3.54           C  
ATOM    277  C   HIS A  22       3.479  11.847   3.093  1.00  3.54           C  
ATOM    278  O   HIS A  22       4.676  11.794   2.804  1.00  3.54           O  
ATOM    279  CB  HIS A  22       3.828   9.520   3.696  1.00  3.54           C  
ATOM    280  CG  HIS A  22       3.593   8.308   4.510  1.00  3.54           C  
ATOM    281  ND1 HIS A  22       3.833   8.279   5.850  1.00  3.54           N  
ATOM    282  CD2 HIS A  22       3.168   7.066   4.174  1.00  3.54           C  
ATOM    283  CE1 HIS A  22       3.595   7.074   6.318  1.00  3.54           C  
ATOM    284  NE2 HIS A  22       3.176   6.314   5.323  1.00  3.54           N  
ATOM    285  H   HIS A  22       0.703  10.366   4.090  1.00  3.54           H  
ATOM    286  HA  HIS A  22       2.807  10.965   4.901  1.00  3.54           H  
ATOM    287 1HB  HIS A  22       3.908   9.217   2.656  1.00  3.54           H  
ATOM    288 2HB  HIS A  22       4.805   9.893   3.976  1.00  3.54           H  
ATOM    289  HD2 HIS A  22       2.888   6.730   3.179  1.00  3.54           H  
ATOM    290  HE1 HIS A  22       3.724   6.771   7.350  1.00  3.54           H  
ATOM    291  HE2 HIS A  22       2.914   5.334   5.404  1.00  3.54           H  
ATOM    292  N   ARG A  23       2.746  12.906   2.783  1.00  3.32           N  
ATOM    293  CA  ARG A  23       3.400  14.011   2.103  1.00  3.32           C  
ATOM    294  C   ARG A  23       4.213  14.808   3.114  1.00  3.32           C  
ATOM    295  O   ARG A  23       3.889  14.820   4.301  1.00  3.32           O  
ATOM    296  CB  ARG A  23       2.392  14.910   1.405  1.00  3.32           C  
ATOM    297  CG  ARG A  23       1.632  14.239   0.261  1.00  3.32           C  
ATOM    298  CD  ARG A  23       0.667  15.164  -0.400  1.00  3.32           C  
ATOM    299  NE  ARG A  23      -0.414  15.570   0.480  1.00  3.32           N  
ATOM    300  CZ  ARG A  23      -1.357  16.483   0.149  1.00  3.32           C  
ATOM    301  NH1 ARG A  23      -1.323  17.052  -1.038  1.00  3.32           N  
ATOM    302  NH2 ARG A  23      -2.313  16.814   1.000  1.00  3.32           N  
ATOM    303  H   ARG A  23       1.753  12.969   3.001  1.00  3.32           H  
ATOM    304  HA  ARG A  23       4.077  13.607   1.349  1.00  3.32           H  
ATOM    305 1HB  ARG A  23       1.658  15.262   2.132  1.00  3.32           H  
ATOM    306 2HB  ARG A  23       2.899  15.786   1.004  1.00  3.32           H  
ATOM    307 1HG  ARG A  23       2.341  13.885  -0.486  1.00  3.32           H  
ATOM    308 2HG  ARG A  23       1.070  13.387   0.660  1.00  3.32           H  
ATOM    309 1HD  ARG A  23       1.192  16.059  -0.727  1.00  3.32           H  
ATOM    310 2HD  ARG A  23       0.229  14.666  -1.264  1.00  3.32           H  
ATOM    311  HE  ARG A  23      -0.459  15.139   1.401  1.00  3.32           H  
ATOM    312 1HH1 ARG A  23      -0.596  16.807  -1.695  1.00  3.32           H  
ATOM    313 2HH1 ARG A  23      -2.023  17.735  -1.291  1.00  3.32           H  
ATOM    314 1HH2 ARG A  23      -2.346  16.392   1.917  1.00  3.32           H  
ATOM    315 2HH2 ARG A  23      -3.007  17.499   0.736  1.00  3.32           H  
ATOM    316  N   SER A  24       5.262  15.482   2.646  1.00  3.06           N  
ATOM    317  CA  SER A  24       6.089  16.338   3.499  1.00  3.06           C  
ATOM    318  C   SER A  24       6.700  15.609   4.698  1.00  3.06           C  
ATOM    319  O   SER A  24       7.301  14.542   4.554  1.00  3.06           O  
ATOM    320  CB  SER A  24       5.274  17.518   3.998  1.00  3.06           C  
ATOM    321  OG  SER A  24       6.089  18.442   4.668  1.00  3.06           O  
ATOM    322  H   SER A  24       5.490  15.405   1.667  1.00  3.06           H  
ATOM    323  HA  SER A  24       6.909  16.722   2.891  1.00  3.06           H  
ATOM    324 1HB  SER A  24       4.782  18.004   3.158  1.00  3.06           H  
ATOM    325 2HB  SER A  24       4.506  17.175   4.666  1.00  3.06           H  
ATOM    326  HG  SER A  24       6.707  18.777   4.011  1.00  3.06           H  
ATOM    327  N   LEU A  25       6.558  16.215   5.876  1.00  2.79           N  
ATOM    328  CA  LEU A  25       7.127  15.695   7.114  1.00  2.79           C  
ATOM    329  C   LEU A  25       6.123  15.837   8.256  1.00  2.79           C  
ATOM    330  O   LEU A  25       5.421  16.839   8.359  1.00  2.79           O  
ATOM    331  CB  LEU A  25       8.443  16.399   7.464  1.00  2.79           C  
ATOM    332  CG  LEU A  25       9.172  15.852   8.703  1.00  2.79           C  
ATOM    333  CD1 LEU A  25       9.634  14.455   8.390  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      10.346  16.705   9.025  1.00  2.79           C  
ATOM    335  H   LEU A  25       6.050  17.094   5.897  1.00  2.79           H  
ATOM    336  HA  LEU A  25       7.337  14.635   6.979  1.00  2.79           H  
ATOM    337 1HB  LEU A  25       9.120  16.308   6.617  1.00  2.79           H  
ATOM    338 2HB  LEU A  25       8.240  17.457   7.634  1.00  2.79           H  
ATOM    339  HG  LEU A  25       8.503  15.826   9.557  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      10.161  14.044   9.238  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25       8.780  13.828   8.156  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      10.307  14.480   7.534  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      10.870  16.297   9.893  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25      11.010  16.707   8.167  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25      10.016  17.721   9.242  1.00  2.79           H  
ATOM    346  N   SER A  26       6.045  14.793   9.081  1.00  2.54           N  
ATOM    347  CA  SER A  26       5.123  14.619  10.219  1.00  2.54           C  
ATOM    348  C   SER A  26       3.822  13.952   9.791  1.00  2.54           C  
ATOM    349  O   SER A  26       3.011  13.565  10.630  1.00  2.54           O  
ATOM    350  CB  SER A  26       4.844  15.931  10.956  1.00  2.54           C  
ATOM    351  OG  SER A  26       3.829  16.671  10.356  1.00  2.54           O  
ATOM    352  H   SER A  26       6.694  14.036   8.909  1.00  2.54           H  
ATOM    353  HA  SER A  26       5.590  13.953  10.936  1.00  2.54           H  
ATOM    354 1HB  SER A  26       4.563  15.703  11.982  1.00  2.54           H  
ATOM    355 2HB  SER A  26       5.755  16.526  10.997  1.00  2.54           H  
ATOM    356  HG  SER A  26       4.185  16.919   9.492  1.00  2.54           H  
ATOM    357  N   GLY A  27       3.660  13.723   8.483  1.00  2.35           N  
ATOM    358  CA  GLY A  27       2.543  12.909   8.012  1.00  2.35           C  
ATOM    359  C   GLY A  27       2.760  11.517   8.597  1.00  2.35           C  
ATOM    360  O   GLY A  27       1.830  10.785   8.948  1.00  2.35           O  
ATOM    361  H   GLY A  27       4.321  14.108   7.826  1.00  2.35           H  
ATOM    362 1HA  GLY A  27       1.607  13.327   8.363  1.00  2.35           H  
ATOM    363 2HA  GLY A  27       2.532  12.872   6.922  1.00  2.35           H  
ATOM    364  N   CYS A  28       4.036  11.151   8.663  1.00  2.23           N  
ATOM    365  CA  CYS A  28       4.503   9.922   9.267  1.00  2.23           C  
ATOM    366  C   CYS A  28       4.832  10.153  10.746  1.00  2.23           C  
ATOM    367  O   CYS A  28       5.746  10.923  11.031  1.00  2.23           O  
ATOM    368  CB  CYS A  28       5.763   9.432   8.614  1.00  2.23           C  
ATOM    369  SG  CYS A  28       6.363   7.948   9.378  1.00  2.23           S  
ATOM    370  H   CYS A  28       4.718  11.799   8.302  1.00  2.23           H  
ATOM    371  HA  CYS A  28       3.744   9.161   9.119  1.00  2.23           H  
ATOM    372 1HB  CYS A  28       5.585   9.238   7.571  1.00  2.23           H  
ATOM    373 2HB  CYS A  28       6.532  10.189   8.681  1.00  2.23           H  
ATOM    374  HG  CYS A  28       7.163   7.601   8.358  1.00  2.23           H  
ATOM    375  N   PRO A  29       4.189   9.478  11.709  1.00  2.19           N  
ATOM    376  CA  PRO A  29       4.441   9.600  13.140  1.00  2.19           C  
ATOM    377  C   PRO A  29       5.897   9.321  13.544  1.00  2.19           C  
ATOM    378  O   PRO A  29       6.376   9.819  14.560  1.00  2.19           O  
ATOM    379  CB  PRO A  29       3.512   8.530  13.722  1.00  2.19           C  
ATOM    380  CG  PRO A  29       2.406   8.390  12.706  1.00  2.19           C  
ATOM    381  CD  PRO A  29       3.069   8.593  11.372  1.00  2.19           C  
ATOM    382  HA  PRO A  29       4.138  10.606  13.470  1.00  2.19           H  
ATOM    383 1HB  PRO A  29       4.072   7.595  13.875  1.00  2.19           H  
ATOM    384 2HB  PRO A  29       3.147   8.847  14.708  1.00  2.19           H  
ATOM    385 1HG  PRO A  29       1.930   7.401  12.794  1.00  2.19           H  
ATOM    386 2HG  PRO A  29       1.618   9.136  12.897  1.00  2.19           H  
ATOM    387 1HD  PRO A  29       3.416   7.641  10.936  1.00  2.19           H  
ATOM    388 2HD  PRO A  29       2.347   9.117  10.744  1.00  2.19           H  
ATOM    389  N   ARG A  30       6.638   8.576  12.720  1.00  2.25           N  
ATOM    390  CA  ARG A  30       8.023   8.244  13.046  1.00  2.25           C  
ATOM    391  C   ARG A  30       8.939   9.439  12.786  1.00  2.25           C  
ATOM    392  O   ARG A  30      10.101   9.454  13.187  1.00  2.25           O  
ATOM    393  CB  ARG A  30       8.482   7.038  12.252  1.00  2.25           C  
ATOM    394  CG  ARG A  30       7.700   5.762  12.586  1.00  2.25           C  
ATOM    395  CD  ARG A  30       8.143   4.573  11.803  1.00  2.25           C  
ATOM    396  NE  ARG A  30       7.335   3.385  12.120  1.00  2.25           N  
ATOM    397  CZ  ARG A  30       7.580   2.130  11.674  1.00  2.25           C  
ATOM    398  NH1 ARG A  30       8.622   1.887  10.911  1.00  2.25           N  
ATOM    399  NH2 ARG A  30       6.771   1.142  12.011  1.00  2.25           N  
ATOM    400  H   ARG A  30       6.236   8.203  11.875  1.00  2.25           H  
ATOM    401  HA  ARG A  30       8.078   7.990  14.105  1.00  2.25           H  
ATOM    402 1HB  ARG A  30       8.420   7.233  11.201  1.00  2.25           H  
ATOM    403 2HB  ARG A  30       9.528   6.846  12.472  1.00  2.25           H  
ATOM    404 1HG  ARG A  30       7.822   5.536  13.644  1.00  2.25           H  
ATOM    405 2HG  ARG A  30       6.643   5.933  12.373  1.00  2.25           H  
ATOM    406 1HD  ARG A  30       8.037   4.783  10.740  1.00  2.25           H  
ATOM    407 2HD  ARG A  30       9.183   4.352  12.027  1.00  2.25           H  
ATOM    408  HE  ARG A  30       6.518   3.519  12.704  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30       9.252   2.634  10.667  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30       8.802   0.947  10.587  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30       5.969   1.323  12.601  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30       6.954   0.206  11.684  1.00  2.25           H  
ATOM    413  N   ALA A  31       8.386  10.490  12.179  1.00  2.39           N  
ATOM    414  CA  ALA A  31       9.097  11.738  11.939  1.00  2.39           C  
ATOM    415  C   ALA A  31       9.488  12.385  13.264  1.00  2.39           C  
ATOM    416  O   ALA A  31      10.355  13.251  13.309  1.00  2.39           O  
ATOM    417  CB  ALA A  31       8.241  12.697  11.162  1.00  2.39           C  
ATOM    418  H   ALA A  31       7.417  10.444  11.868  1.00  2.39           H  
ATOM    419  HA  ALA A  31      10.006  11.518  11.377  1.00  2.39           H  
ATOM    420 1HB  ALA A  31       8.784  13.616  11.006  1.00  2.39           H  
ATOM    421 2HB  ALA A  31       7.964  12.254  10.208  1.00  2.39           H  
ATOM    422 3HB  ALA A  31       7.356  12.892  11.750  1.00  2.39           H  
ATOM    423  N   LYS A  32       8.796  11.992  14.346  1.00  2.60           N  
ATOM    424  CA  LYS A  32       9.023  12.503  15.689  1.00  2.60           C  
ATOM    425  C   LYS A  32      10.361  12.038  16.273  1.00  2.60           C  
ATOM    426  O   LYS A  32      10.818  12.573  17.287  1.00  2.60           O  
ATOM    427  CB  LYS A  32       7.885  12.066  16.605  1.00  2.60           C  
ATOM    428  CG  LYS A  32       6.538  12.707  16.279  1.00  2.60           C  
ATOM    429  CD  LYS A  32       5.447  12.197  17.210  1.00  2.60           C  
ATOM    430  CE  LYS A  32       4.102  12.832  16.897  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       3.027  12.317  17.790  1.00  2.60           N  
ATOM    432  H   LYS A  32       8.073  11.277  14.247  1.00  2.60           H  
ATOM    433  HA  LYS A  32       9.040  13.591  15.642  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       7.763  10.983  16.534  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       8.135  12.303  17.637  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.616  13.789  16.369  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       6.266  12.459  15.250  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       5.363  11.113  17.090  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       5.715  12.413  18.243  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       4.179  13.911  17.021  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       3.838  12.612  15.861  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       2.149  12.757  17.554  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       2.946  11.316  17.670  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       3.258  12.523  18.752  1.00  2.60           H  
ATOM    445  N   LYS A  33      10.974  11.018  15.674  1.00  2.85           N  
ATOM    446  CA  LYS A  33      12.243  10.505  16.165  1.00  2.85           C  
ATOM    447  C   LYS A  33      13.297  11.610  16.170  1.00  2.85           C  
ATOM    448  O   LYS A  33      13.430  12.377  15.216  1.00  2.85           O  
ATOM    449  CB  LYS A  33      12.692   9.318  15.311  1.00  2.85           C  
ATOM    450  CG  LYS A  33      11.865   8.047  15.480  1.00  2.85           C  
ATOM    451  CD  LYS A  33      12.349   6.970  14.519  1.00  2.85           C  
ATOM    452  CE  LYS A  33      11.585   5.671  14.680  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      12.001   4.662  13.664  1.00  2.85           N  
ATOM    454  H   LYS A  33      10.567  10.594  14.838  1.00  2.85           H  
ATOM    455  HA  LYS A  33      12.106  10.165  17.192  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      12.615   9.587  14.262  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      13.733   9.084  15.519  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      11.958   7.683  16.503  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      10.815   8.259  15.283  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      12.200   7.327  13.499  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      13.409   6.784  14.672  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      11.777   5.271  15.672  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      10.517   5.861  14.575  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      11.483   3.811  13.803  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      11.801   5.034  12.704  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      12.986   4.471  13.754  1.00  2.85           H  
ATOM    467  N   SER A  34      14.098  11.650  17.231  1.00  3.15           N  
ATOM    468  CA  SER A  34      15.130  12.673  17.419  1.00  3.15           C  
ATOM    469  C   SER A  34      16.218  12.701  16.341  1.00  3.15           C  
ATOM    470  O   SER A  34      16.940  13.691  16.206  1.00  3.15           O  
ATOM    471  CB  SER A  34      15.774  12.478  18.774  1.00  3.15           C  
ATOM    472  OG  SER A  34      16.482  11.270  18.818  1.00  3.15           O  
ATOM    473  H   SER A  34      13.950  10.977  17.969  1.00  3.15           H  
ATOM    474  HA  SER A  34      14.632  13.645  17.412  1.00  3.15           H  
ATOM    475 1HB  SER A  34      16.450  13.307  18.980  1.00  3.15           H  
ATOM    476 2HB  SER A  34      15.005  12.481  19.545  1.00  3.15           H  
ATOM    477  HG  SER A  34      17.174  11.348  18.153  1.00  3.15           H  
ATOM    478  N   GLY A  35      16.345  11.614  15.585  1.00  3.51           N  
ATOM    479  CA  GLY A  35      17.330  11.523  14.516  1.00  3.51           C  
ATOM    480  C   GLY A  35      16.831  12.089  13.175  1.00  3.51           C  
ATOM    481  O   GLY A  35      17.571  12.080  12.189  1.00  3.51           O  
ATOM    482  H   GLY A  35      15.722  10.839  15.754  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      18.234  12.052  14.816  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      17.610  10.479  14.381  1.00  3.51           H  
ATOM    485  N   VAL A  36      15.591  12.583  13.124  1.00  3.92           N  
ATOM    486  CA  VAL A  36      15.058  13.100  11.867  1.00  3.92           C  
ATOM    487  C   VAL A  36      15.283  14.606  11.791  1.00  3.92           C  
ATOM    488  O   VAL A  36      14.763  15.369  12.604  1.00  3.92           O  
ATOM    489  CB  VAL A  36      13.557  12.780  11.768  1.00  3.92           C  
ATOM    490  CG1 VAL A  36      12.973  13.313  10.465  1.00  3.92           C  
ATOM    491  CG2 VAL A  36      13.380  11.287  11.892  1.00  3.92           C  
ATOM    492  H   VAL A  36      14.990  12.584  13.950  1.00  3.92           H  
ATOM    493  HA  VAL A  36      15.577  12.621  11.037  1.00  3.92           H  
ATOM    494  HB  VAL A  36      13.027  13.272  12.591  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36      11.913  13.074  10.437  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36      13.107  14.393  10.411  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36      13.474  12.841   9.624  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      12.323  11.032  11.846  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36      13.905  10.800  11.092  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      13.791  10.965  12.840  1.00  3.92           H  
ATOM    501  N   LYS A  37      16.085  15.033  10.818  1.00  4.41           N  
ATOM    502  CA  LYS A  37      16.453  16.442  10.722  1.00  4.41           C  
ATOM    503  C   LYS A  37      16.071  17.042   9.376  1.00  4.41           C  
ATOM    504  O   LYS A  37      16.046  16.339   8.365  1.00  4.41           O  
ATOM    505  CB  LYS A  37      17.967  16.593  10.905  1.00  4.41           C  
ATOM    506  CG  LYS A  37      18.529  16.001  12.209  1.00  4.41           C  
ATOM    507  CD  LYS A  37      18.058  16.723  13.460  1.00  4.41           C  
ATOM    508  CE  LYS A  37      18.709  16.108  14.695  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      18.192  16.690  15.960  1.00  4.41           N  
ATOM    510  H   LYS A  37      16.472  14.365  10.168  1.00  4.41           H  
ATOM    511  HA  LYS A  37      15.933  17.000  11.499  1.00  4.41           H  
ATOM    512 1HB  LYS A  37      18.481  16.109  10.075  1.00  4.41           H  
ATOM    513 2HB  LYS A  37      18.229  17.652  10.876  1.00  4.41           H  
ATOM    514 1HG  LYS A  37      18.238  14.951  12.286  1.00  4.41           H  
ATOM    515 2HG  LYS A  37      19.616  16.046  12.177  1.00  4.41           H  
ATOM    516 1HD  LYS A  37      18.317  17.780  13.401  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      16.974  16.633  13.551  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      18.514  15.036  14.693  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      19.785  16.269  14.648  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      18.647  16.242  16.742  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      18.375  17.679  15.983  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      17.194  16.527  16.015  1.00  4.41           H  
ATOM    523  N   VAL A  38      15.815  18.350   9.369  1.00  4.96           N  
ATOM    524  CA  VAL A  38      15.556  19.087   8.137  1.00  4.96           C  
ATOM    525  C   VAL A  38      16.511  20.262   8.016  1.00  4.96           C  
ATOM    526  O   VAL A  38      16.570  21.110   8.906  1.00  4.96           O  
ATOM    527  CB  VAL A  38      14.120  19.632   8.115  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      13.888  20.420   6.834  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      13.144  18.496   8.226  1.00  4.96           C  
ATOM    530  H   VAL A  38      15.824  18.853  10.244  1.00  4.96           H  
ATOM    531  HA  VAL A  38      15.703  18.422   7.285  1.00  4.96           H  
ATOM    532  HB  VAL A  38      13.981  20.317   8.951  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      12.874  20.816   6.829  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      14.597  21.248   6.777  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      14.027  19.766   5.975  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      12.135  18.901   8.212  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      13.279  17.816   7.384  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      13.305  17.955   9.157  1.00  4.96           H  
ATOM    539  N   ALA A  39      17.270  20.321   6.930  1.00  5.57           N  
ATOM    540  CA  ALA A  39      18.180  21.442   6.765  1.00  5.57           C  
ATOM    541  C   ALA A  39      17.402  22.684   6.315  1.00  5.57           C  
ATOM    542  O   ALA A  39      16.571  22.583   5.406  1.00  5.57           O  
ATOM    543  CB  ALA A  39      19.254  21.115   5.745  1.00  5.57           C  
ATOM    544  H   ALA A  39      17.205  19.597   6.228  1.00  5.57           H  
ATOM    545  HA  ALA A  39      18.649  21.620   7.726  1.00  5.57           H  
ATOM    546 1HB  ALA A  39      19.937  21.958   5.648  1.00  5.57           H  
ATOM    547 2HB  ALA A  39      19.810  20.235   6.068  1.00  5.57           H  
ATOM    548 3HB  ALA A  39      18.791  20.915   4.779  1.00  5.57           H  
ATOM    549  N   PRO A  40      17.724  23.891   6.809  1.00  6.20           N  
ATOM    550  CA  PRO A  40      17.112  25.154   6.426  1.00  6.20           C  
ATOM    551  C   PRO A  40      17.691  25.620   5.102  1.00  6.20           C  
ATOM    552  O   PRO A  40      18.337  26.661   5.019  1.00  6.20           O  
ATOM    553  CB  PRO A  40      17.509  26.066   7.587  1.00  6.20           C  
ATOM    554  CG  PRO A  40      18.863  25.540   8.024  1.00  6.20           C  
ATOM    555  CD  PRO A  40      18.764  24.025   7.853  1.00  6.20           C  
ATOM    556  HA  PRO A  40      16.020  25.031   6.363  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      17.537  27.108   7.252  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      16.753  26.008   8.383  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      19.665  25.987   7.403  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      19.071  25.839   9.063  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      19.732  23.633   7.508  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      18.426  23.565   8.799  1.00  6.20           H  
ATOM    563  N   THR A  41      17.438  24.851   4.056  1.00  6.80           N  
ATOM    564  CA  THR A  41      18.043  25.077   2.748  1.00  6.80           C  
ATOM    565  C   THR A  41      17.814  26.488   2.216  1.00  6.80           C  
ATOM    566  O   THR A  41      18.735  27.132   1.712  1.00  6.80           O  
ATOM    567  CB  THR A  41      17.498  24.062   1.732  1.00  6.80           C  
ATOM    568  OG1 THR A  41      17.803  22.731   2.179  1.00  6.80           O  
ATOM    569  CG2 THR A  41      18.126  24.298   0.371  1.00  6.80           C  
ATOM    570  H   THR A  41      16.859  24.026   4.210  1.00  6.80           H  
ATOM    571  HA  THR A  41      19.119  24.925   2.843  1.00  6.80           H  
ATOM    572  HB  THR A  41      16.417  24.170   1.652  1.00  6.80           H  
ATOM    573  HG1 THR A  41      17.296  22.548   2.987  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      17.733  23.573  -0.341  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      17.888  25.306   0.031  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      19.207  24.186   0.445  1.00  6.80           H  
ATOM    577  N   LYS A  42      16.588  26.977   2.347  1.00  7.29           N  
ATOM    578  CA  LYS A  42      16.212  28.302   1.858  1.00  7.29           C  
ATOM    579  C   LYS A  42      16.994  29.454   2.510  1.00  7.29           C  
ATOM    580  O   LYS A  42      17.027  30.562   1.970  1.00  7.29           O  
ATOM    581  CB  LYS A  42      14.708  28.523   2.064  1.00  7.29           C  
ATOM    582  CG  LYS A  42      14.267  28.638   3.541  1.00  7.29           C  
ATOM    583  CD  LYS A  42      12.760  28.861   3.666  1.00  7.29           C  
ATOM    584  CE  LYS A  42      12.266  28.850   5.138  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      12.839  29.967   5.981  1.00  7.29           N  
ATOM    586  H   LYS A  42      15.890  26.401   2.793  1.00  7.29           H  
ATOM    587  HA  LYS A  42      16.419  28.334   0.788  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      14.407  29.440   1.559  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      14.154  27.701   1.611  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      14.564  27.752   4.100  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      14.757  29.498   3.979  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      12.510  29.826   3.224  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      12.234  28.084   3.114  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      11.184  28.949   5.125  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      12.528  27.897   5.597  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      12.467  29.910   6.909  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      13.871  29.906   6.054  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      12.604  30.858   5.582  1.00  7.29           H  
ATOM    599  N   ASP A  43      17.588  29.195   3.679  1.00  7.65           N  
ATOM    600  CA  ASP A  43      18.316  30.186   4.451  1.00  7.65           C  
ATOM    601  C   ASP A  43      19.826  29.946   4.412  1.00  7.65           C  
ATOM    602  O   ASP A  43      20.552  30.473   5.252  1.00  7.65           O  
ATOM    603  CB  ASP A  43      17.811  30.167   5.891  1.00  7.65           C  
ATOM    604  CG  ASP A  43      16.328  30.547   5.978  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      15.926  31.484   5.340  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      15.573  29.845   6.622  1.00  7.65           O  
ATOM    607  H   ASP A  43      17.580  28.249   4.052  1.00  7.65           H  
ATOM    608  HA  ASP A  43      18.120  31.169   4.022  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      17.955  29.174   6.304  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      18.396  30.868   6.496  1.00  7.65           H  
ATOM    611  N   ASP A  44      20.309  29.199   3.412  1.00  7.91           N  
ATOM    612  CA  ASP A  44      21.733  28.830   3.281  1.00  7.91           C  
ATOM    613  C   ASP A  44      22.739  29.947   3.588  1.00  7.91           C  
ATOM    614  O   ASP A  44      23.772  29.723   4.217  1.00  7.91           O  
ATOM    615  CB  ASP A  44      21.985  28.356   1.847  1.00  7.91           C  
ATOM    616  CG  ASP A  44      21.581  29.427   0.768  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      21.005  30.447   1.136  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      21.879  29.221  -0.387  1.00  7.91           O  
ATOM    619  H   ASP A  44      19.653  28.782   2.746  1.00  7.91           H  
ATOM    620  HA  ASP A  44      21.927  28.003   3.970  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      23.038  28.109   1.724  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      21.407  27.446   1.666  1.00  7.91           H  
ATOM    623  N   LYS A  45      22.436  31.152   3.155  1.00  8.10           N  
ATOM    624  CA  LYS A  45      23.299  32.313   3.339  1.00  8.10           C  
ATOM    625  C   LYS A  45      23.623  32.612   4.818  1.00  8.10           C  
ATOM    626  O   LYS A  45      24.617  33.278   5.110  1.00  8.10           O  
ATOM    627  CB  LYS A  45      22.638  33.534   2.698  1.00  8.10           C  
ATOM    628  CG  LYS A  45      21.367  33.996   3.409  1.00  8.10           C  
ATOM    629  CD  LYS A  45      20.700  35.163   2.697  1.00  8.10           C  
ATOM    630  CE  LYS A  45      19.456  35.620   3.450  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      18.769  36.747   2.763  1.00  8.10           N  
ATOM    632  H   LYS A  45      21.578  31.224   2.610  1.00  8.10           H  
ATOM    633  HA  LYS A  45      24.239  32.115   2.824  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      23.341  34.363   2.677  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      22.371  33.293   1.666  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      20.664  33.158   3.486  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      21.626  34.321   4.411  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      21.400  35.995   2.624  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      20.414  34.857   1.690  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      18.763  34.781   3.535  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      19.745  35.940   4.453  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      17.954  37.017   3.296  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      19.400  37.533   2.691  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      18.486  36.457   1.838  1.00  8.10           H  
ATOM    645  N   GLU A  46      22.784  32.137   5.748  1.00  8.27           N  
ATOM    646  CA  GLU A  46      22.993  32.357   7.175  1.00  8.27           C  
ATOM    647  C   GLU A  46      23.775  31.218   7.826  1.00  8.27           C  
ATOM    648  O   GLU A  46      24.118  31.291   9.006  1.00  8.27           O  
ATOM    649  CB  GLU A  46      21.661  32.535   7.910  1.00  8.27           C  
ATOM    650  CG  GLU A  46      20.872  33.778   7.500  1.00  8.27           C  
ATOM    651  CD  GLU A  46      19.582  33.966   8.274  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      19.264  33.141   9.102  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      18.925  34.958   8.046  1.00  8.27           O  
ATOM    654  H   GLU A  46      21.987  31.577   5.458  1.00  8.27           H  
ATOM    655  HA  GLU A  46      23.572  33.272   7.299  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      21.031  31.661   7.727  1.00  8.27           H  
ATOM    657 2HB  GLU A  46      21.845  32.591   8.984  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      21.501  34.659   7.630  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      20.631  33.690   6.445  1.00  8.27           H  
ATOM    660  N   ASP A  47      24.113  30.171   7.071  1.00  8.47           N  
ATOM    661  CA  ASP A  47      24.841  29.065   7.681  1.00  8.47           C  
ATOM    662  C   ASP A  47      26.144  29.462   8.384  1.00  8.47           C  
ATOM    663  O   ASP A  47      26.395  28.942   9.464  1.00  8.47           O  
ATOM    664  CB  ASP A  47      25.094  27.911   6.703  1.00  8.47           C  
ATOM    665  CG  ASP A  47      23.848  27.063   6.422  1.00  8.47           C  
ATOM    666  OD1 ASP A  47      22.887  27.182   7.148  1.00  8.47           O  
ATOM    667  OD2 ASP A  47      23.885  26.273   5.504  1.00  8.47           O  
ATOM    668  H   ASP A  47      23.860  30.129   6.083  1.00  8.47           H  
ATOM    669  HA  ASP A  47      24.192  28.650   8.449  1.00  8.47           H  
ATOM    670 1HB  ASP A  47      25.447  28.296   5.751  1.00  8.47           H  
ATOM    671 2HB  ASP A  47      25.866  27.265   7.099  1.00  8.47           H  
ATOM    672  N   PRO A  48      26.982  30.392   7.881  1.00  8.69           N  
ATOM    673  CA  PRO A  48      28.203  30.821   8.540  1.00  8.69           C  
ATOM    674  C   PRO A  48      27.960  31.381   9.950  1.00  8.69           C  
ATOM    675  O   PRO A  48      28.882  31.423  10.762  1.00  8.69           O  
ATOM    676  CB  PRO A  48      28.737  31.897   7.591  1.00  8.69           C  
ATOM    677  CG  PRO A  48      28.159  31.533   6.238  1.00  8.69           C  
ATOM    678  CD  PRO A  48      26.787  31.012   6.543  1.00  8.69           C  
ATOM    679  HA  PRO A  48      28.900  29.973   8.580  1.00  8.69           H  
ATOM    680 1HB  PRO A  48      28.411  32.891   7.939  1.00  8.69           H  
ATOM    681 2HB  PRO A  48      29.837  31.897   7.604  1.00  8.69           H  
ATOM    682 1HG  PRO A  48      28.132  32.419   5.584  1.00  8.69           H  
ATOM    683 2HG  PRO A  48      28.790  30.786   5.738  1.00  8.69           H  
ATOM    684 1HD  PRO A  48      26.124  31.877   6.604  1.00  8.69           H  
ATOM    685 2HD  PRO A  48      26.480  30.295   5.780  1.00  8.69           H  
ATOM    686  N   GLU A  49      26.727  31.815  10.261  1.00  8.93           N  
ATOM    687  CA  GLU A  49      26.438  32.354  11.587  1.00  8.93           C  
ATOM    688  C   GLU A  49      26.025  31.232  12.549  1.00  8.93           C  
ATOM    689  O   GLU A  49      25.838  31.455  13.748  1.00  8.93           O  
ATOM    690  CB  GLU A  49      25.334  33.412  11.508  1.00  8.93           C  
ATOM    691  CG  GLU A  49      25.712  34.643  10.681  1.00  8.93           C  
ATOM    692  CD  GLU A  49      24.636  35.717  10.641  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      23.608  35.543  11.253  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      24.854  36.712   9.990  1.00  8.93           O  
ATOM    695  H   GLU A  49      25.950  31.752   9.603  1.00  8.93           H  
ATOM    696  HA  GLU A  49      27.341  32.822  11.977  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      24.440  32.969  11.063  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      25.072  33.743  12.511  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      26.625  35.073  11.091  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      25.926  34.315   9.661  1.00  8.93           H  
ATOM    701  N   LEU A  50      25.864  30.029  11.999  1.00  9.16           N  
ATOM    702  CA  LEU A  50      25.480  28.840  12.739  1.00  9.16           C  
ATOM    703  C   LEU A  50      26.703  27.925  12.858  1.00  9.16           C  
ATOM    704  O   LEU A  50      26.927  27.252  13.868  1.00  9.16           O  
ATOM    705  CB  LEU A  50      24.360  28.124  11.982  1.00  9.16           C  
ATOM    706  CG  LEU A  50      23.105  28.975  11.742  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      22.102  28.181  10.919  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      22.525  29.407  13.075  1.00  9.16           C  
ATOM    709  H   LEU A  50      26.030  29.919  11.007  1.00  9.16           H  
ATOM    710  HA  LEU A  50      25.144  29.123  13.735  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      24.737  27.803  11.014  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      24.066  27.242  12.546  1.00  9.16           H  
ATOM    713  HG  LEU A  50      23.378  29.862  11.162  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50      21.221  28.794  10.730  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      22.550  27.895   9.964  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      21.812  27.285  11.462  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50      21.642  30.022  12.902  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      22.248  28.527  13.656  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50      23.270  29.986  13.623  1.00  9.16           H  
ATOM    720  N   MET A  51      27.528  27.937  11.811  1.00  9.42           N  
ATOM    721  CA  MET A  51      28.712  27.091  11.718  1.00  9.42           C  
ATOM    722  C   MET A  51      29.856  27.639  12.560  1.00  9.42           C  
ATOM    723  O   MET A  51      30.814  28.214  12.042  1.00  9.42           O  
ATOM    724  CB  MET A  51      29.152  27.004  10.258  1.00  9.42           C  
ATOM    725  CG  MET A  51      28.191  26.272   9.335  1.00  9.42           C  
ATOM    726  SD  MET A  51      28.692  26.383   7.607  1.00  9.42           S  
ATOM    727  CE  MET A  51      30.138  25.334   7.604  1.00  9.42           C  
ATOM    728  H   MET A  51      27.287  28.515  11.014  1.00  9.42           H  
ATOM    729  HA  MET A  51      28.463  26.097  12.088  1.00  9.42           H  
ATOM    730 1HB  MET A  51      29.279  28.010   9.869  1.00  9.42           H  
ATOM    731 2HB  MET A  51      30.119  26.506  10.201  1.00  9.42           H  
ATOM    732 1HG  MET A  51      28.165  25.221   9.615  1.00  9.42           H  
ATOM    733 2HG  MET A  51      27.187  26.665   9.435  1.00  9.42           H  
ATOM    734 1HE  MET A  51      30.562  25.301   6.599  1.00  9.42           H  
ATOM    735 2HE  MET A  51      30.879  25.733   8.298  1.00  9.42           H  
ATOM    736 3HE  MET A  51      29.859  24.326   7.912  1.00  9.42           H  
ATOM    737  N   LYS A  52      29.747  27.443  13.867  1.00  9.71           N  
ATOM    738  CA  LYS A  52      30.715  27.981  14.812  1.00  9.71           C  
ATOM    739  C   LYS A  52      30.854  27.139  16.076  1.00  9.71           C  
ATOM    740  O   LYS A  52      29.991  26.326  16.407  1.00  9.71           O  
ATOM    741  CB  LYS A  52      30.336  29.427  15.141  1.00  9.71           C  
ATOM    742  CG  LYS A  52      28.962  29.594  15.785  1.00  9.71           C  
ATOM    743  CD  LYS A  52      28.629  31.056  16.044  1.00  9.71           C  
ATOM    744  CE  LYS A  52      27.280  31.186  16.738  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      26.907  32.605  16.990  1.00  9.71           N  
ATOM    746  H   LYS A  52      28.904  26.971  14.194  1.00  9.71           H  
ATOM    747  HA  LYS A  52      31.692  27.993  14.326  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      31.082  29.857  15.813  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      30.341  30.008  14.222  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      28.211  29.202  15.101  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      28.896  29.034  16.704  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      29.404  31.512  16.659  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      28.578  31.586  15.090  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      26.518  30.724  16.112  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      27.320  30.657  17.690  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      26.007  32.638  17.447  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      27.600  33.036  17.580  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      26.855  33.110  16.113  1.00  9.71           H  
ATOM    759  N   CYS A  53      31.953  27.356  16.783  1.00  9.97           N  
ATOM    760  CA  CYS A  53      32.262  26.663  18.029  1.00  9.97           C  
ATOM    761  C   CYS A  53      32.841  27.566  19.116  1.00  9.97           C  
ATOM    762  O   CYS A  53      33.876  27.236  19.687  1.00  9.97           O  
ATOM    763  CB  CYS A  53      33.248  25.532  17.735  1.00  9.97           C  
ATOM    764  SG  CYS A  53      34.757  26.020  16.743  1.00  9.97           S  
ATOM    765  H   CYS A  53      32.615  28.035  16.435  1.00  9.97           H  
ATOM    766  HA  CYS A  53      31.341  26.221  18.407  1.00  9.97           H  
ATOM    767 1HB  CYS A  53      33.592  25.102  18.675  1.00  9.97           H  
ATOM    768 2HB  CYS A  53      32.733  24.741  17.190  1.00  9.97           H  
ATOM    769  N   PRO A  54      32.128  28.615  19.562  1.00 10.16           N  
ATOM    770  CA  PRO A  54      32.666  29.675  20.391  1.00 10.16           C  
ATOM    771  C   PRO A  54      33.368  29.128  21.618  1.00 10.16           C  
ATOM    772  O   PRO A  54      32.847  28.267  22.327  1.00 10.16           O  
ATOM    773  CB  PRO A  54      31.400  30.433  20.811  1.00 10.16           C  
ATOM    774  CG  PRO A  54      30.429  30.182  19.694  1.00 10.16           C  
ATOM    775  CD  PRO A  54      30.681  28.736  19.314  1.00 10.16           C  
ATOM    776  HA  PRO A  54      33.342  30.299  19.793  1.00 10.16           H  
ATOM    777 1HB  PRO A  54      31.042  30.061  21.783  1.00 10.16           H  
ATOM    778 2HB  PRO A  54      31.629  31.501  20.942  1.00 10.16           H  
ATOM    779 1HG  PRO A  54      29.398  30.361  20.033  1.00 10.16           H  
ATOM    780 2HG  PRO A  54      30.621  30.876  18.865  1.00 10.16           H  
ATOM    781 1HD  PRO A  54      30.121  28.050  19.965  1.00 10.16           H  
ATOM    782 2HD  PRO A  54      30.418  28.623  18.303  1.00 10.16           H  
ATOM    783  N   VAL A  55      34.525  29.698  21.887  1.00 10.22           N  
ATOM    784  CA  VAL A  55      35.383  29.306  22.987  1.00 10.22           C  
ATOM    785  C   VAL A  55      35.458  30.300  24.173  1.00 10.22           C  
ATOM    786  O   VAL A  55      35.555  29.844  25.312  1.00 10.22           O  
ATOM    787  CB  VAL A  55      36.786  28.949  22.455  1.00 10.22           C  
ATOM    788  CG1 VAL A  55      37.699  28.654  23.612  1.00 10.22           C  
ATOM    789  CG2 VAL A  55      36.670  27.780  21.501  1.00 10.22           C  
ATOM    790  H   VAL A  55      34.859  30.394  21.242  1.00 10.22           H  
ATOM    791  HA  VAL A  55      34.977  28.376  23.384  1.00 10.22           H  
ATOM    792  HB  VAL A  55      37.199  29.754  21.923  1.00 10.22           H  
ATOM    793 1HG1 VAL A  55      38.692  28.408  23.238  1.00 10.22           H  
ATOM    794 2HG1 VAL A  55      37.757  29.537  24.251  1.00 10.22           H  
ATOM    795 3HG1 VAL A  55      37.305  27.814  24.180  1.00 10.22           H  
ATOM    796 1HG2 VAL A  55      37.655  27.524  21.115  1.00 10.22           H  
ATOM    797 2HG2 VAL A  55      36.248  26.922  22.021  1.00 10.22           H  
ATOM    798 3HG2 VAL A  55      36.022  28.052  20.671  1.00 10.22           H  
ATOM    799  N   PRO A  56      35.418  31.644  23.973  1.00 10.08           N  
ATOM    800  CA  PRO A  56      35.270  32.503  22.786  1.00 10.08           C  
ATOM    801  C   PRO A  56      36.314  32.270  21.716  1.00 10.08           C  
ATOM    802  O   PRO A  56      37.485  32.057  22.016  1.00 10.08           O  
ATOM    803  CB  PRO A  56      35.429  33.910  23.375  1.00 10.08           C  
ATOM    804  CG  PRO A  56      35.014  33.769  24.810  1.00 10.08           C  
ATOM    805  CD  PRO A  56      35.527  32.415  25.212  1.00 10.08           C  
ATOM    806  HA  PRO A  56      34.257  32.383  22.374  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      36.471  34.243  23.264  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      34.804  34.623  22.817  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      35.447  34.581  25.412  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      33.921  33.852  24.902  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      36.579  32.468  25.526  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      34.888  31.977  25.993  1.00 10.08           H  
ATOM    813  N   GLY A  57      35.881  32.316  20.463  1.00  9.74           N  
ATOM    814  CA  GLY A  57      36.768  32.045  19.342  1.00  9.74           C  
ATOM    815  C   GLY A  57      35.968  31.449  18.191  1.00  9.74           C  
ATOM    816  O   GLY A  57      34.748  31.586  18.153  1.00  9.74           O  
ATOM    817  H   GLY A  57      34.914  32.539  20.272  1.00  9.74           H  
ATOM    818 1HA  GLY A  57      37.255  32.967  19.024  1.00  9.74           H  
ATOM    819 2HA  GLY A  57      37.550  31.350  19.647  1.00  9.74           H  
ATOM    820  N   CYS A  58      36.671  30.836  17.237  1.00  9.26           N  
ATOM    821  CA  CYS A  58      36.108  30.225  16.021  1.00  9.26           C  
ATOM    822  C   CYS A  58      35.430  31.200  15.049  1.00  9.26           C  
ATOM    823  O   CYS A  58      34.625  30.782  14.215  1.00  9.26           O  
ATOM    824  CB  CYS A  58      35.077  29.148  16.389  1.00  9.26           C  
ATOM    825  SG  CYS A  58      35.726  27.808  17.429  1.00  9.26           S  
ATOM    826  H   CYS A  58      37.673  30.777  17.362  1.00  9.26           H  
ATOM    827  HA  CYS A  58      36.926  29.739  15.489  1.00  9.26           H  
ATOM    828 1HB  CYS A  58      34.227  29.592  16.899  1.00  9.26           H  
ATOM    829 2HB  CYS A  58      34.697  28.701  15.471  1.00  9.26           H  
ATOM    830  N   VAL A  59      35.813  32.477  15.110  1.00  8.72           N  
ATOM    831  CA  VAL A  59      35.368  33.561  14.209  1.00  8.72           C  
ATOM    832  C   VAL A  59      33.848  33.822  14.144  1.00  8.72           C  
ATOM    833  O   VAL A  59      33.388  34.913  14.486  1.00  8.72           O  
ATOM    834  CB  VAL A  59      35.893  33.297  12.778  1.00  8.72           C  
ATOM    835  CG1 VAL A  59      35.343  34.342  11.799  1.00  8.72           C  
ATOM    836  CG2 VAL A  59      37.412  33.323  12.793  1.00  8.72           C  
ATOM    837  H   VAL A  59      36.463  32.716  15.841  1.00  8.72           H  
ATOM    838  HA  VAL A  59      35.840  34.479  14.561  1.00  8.72           H  
ATOM    839  HB  VAL A  59      35.548  32.324  12.437  1.00  8.72           H  
ATOM    840 1HG1 VAL A  59      35.719  34.133  10.800  1.00  8.72           H  
ATOM    841 2HG1 VAL A  59      34.256  34.315  11.779  1.00  8.72           H  
ATOM    842 3HG1 VAL A  59      35.669  35.333  12.109  1.00  8.72           H  
ATOM    843 1HG2 VAL A  59      37.787  33.127  11.789  1.00  8.72           H  
ATOM    844 2HG2 VAL A  59      37.754  34.304  13.124  1.00  8.72           H  
ATOM    845 3HG2 VAL A  59      37.786  32.561  13.473  1.00  8.72           H  
ATOM    846  N   GLY A  60      33.085  32.843  13.664  1.00  8.24           N  
ATOM    847  CA  GLY A  60      31.642  32.956  13.491  1.00  8.24           C  
ATOM    848  C   GLY A  60      31.246  32.729  12.034  1.00  8.24           C  
ATOM    849  O   GLY A  60      31.709  33.443  11.140  1.00  8.24           O  
ATOM    850  H   GLY A  60      33.544  31.968  13.442  1.00  8.24           H  
ATOM    851 1HA  GLY A  60      31.145  32.227  14.126  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      31.310  33.942  13.812  1.00  8.24           H  
TER     853
ENDMDL

REMARK ID 643452 MODEL 5 line_15_sample153
PFRMAT TS
TARGET line_15_sample153
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       5.452   5.590   3.091  1.00  3.23           N  
ATOM      2  CA  ASP A   1       5.741   4.316   3.736  1.00  3.23           C  
ATOM      3  C   ASP A   1       6.512   4.559   5.027  1.00  3.23           C  
ATOM      4  O   ASP A   1       6.923   5.683   5.321  1.00  3.23           O  
ATOM      5  CB  ASP A   1       6.507   3.385   2.777  1.00  3.23           C  
ATOM      6  CG  ASP A   1       6.309   1.858   3.062  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       5.935   1.505   4.168  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       6.519   1.080   2.158  1.00  3.23           O  
ATOM      9 1H   ASP A   1       4.656   5.485   2.479  1.00  3.23           H  
ATOM     10 2H   ASP A   1       5.248   6.282   3.796  1.00  3.23           H  
ATOM     11 3H   ASP A   1       6.255   5.884   2.554  1.00  3.23           H  
ATOM     12  HA  ASP A   1       4.798   3.834   3.994  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       6.198   3.590   1.752  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       7.575   3.606   2.846  1.00  3.23           H  
ATOM     15  N   LEU A   2       6.667   3.511   5.813  1.00  3.13           N  
ATOM     16  CA  LEU A   2       7.350   3.599   7.101  1.00  3.13           C  
ATOM     17  C   LEU A   2       8.865   3.554   6.966  1.00  3.13           C  
ATOM     18  O   LEU A   2       9.406   2.860   6.110  1.00  3.13           O  
ATOM     19  CB  LEU A   2       6.869   2.468   8.006  1.00  3.13           C  
ATOM     20  CG  LEU A   2       5.386   2.527   8.353  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       5.002   1.306   9.124  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       5.134   3.774   9.171  1.00  3.13           C  
ATOM     23  H   LEU A   2       6.306   2.613   5.483  1.00  3.13           H  
ATOM     24  HA  LEU A   2       7.083   4.547   7.564  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       7.061   1.518   7.505  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       7.441   2.492   8.936  1.00  3.13           H  
ATOM     27  HG  LEU A   2       4.791   2.555   7.439  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       3.943   1.346   9.375  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       5.197   0.426   8.513  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       5.583   1.257  10.023  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       4.078   3.834   9.435  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       5.735   3.733  10.074  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       5.415   4.654   8.593  1.00  3.13           H  
ATOM     34  N   LYS A   3       9.547   4.297   7.831  1.00  3.07           N  
ATOM     35  CA  LYS A   3      11.004   4.318   7.853  1.00  3.07           C  
ATOM     36  C   LYS A   3      11.553   4.667   9.234  1.00  3.07           C  
ATOM     37  O   LYS A   3      11.072   5.591   9.883  1.00  3.07           O  
ATOM     38  CB  LYS A   3      11.530   5.333   6.833  1.00  3.07           C  
ATOM     39  CG  LYS A   3      13.052   5.386   6.714  1.00  3.07           C  
ATOM     40  CD  LYS A   3      13.504   6.401   5.675  1.00  3.07           C  
ATOM     41  CE  LYS A   3      15.030   6.484   5.618  1.00  3.07           C  
ATOM     42  NZ  LYS A   3      15.495   7.522   4.651  1.00  3.07           N  
ATOM     43  H   LYS A   3       9.038   4.858   8.499  1.00  3.07           H  
ATOM     44  HA  LYS A   3      11.368   3.324   7.587  1.00  3.07           H  
ATOM     45 1HB  LYS A   3      11.128   5.092   5.846  1.00  3.07           H  
ATOM     46 2HB  LYS A   3      11.179   6.329   7.098  1.00  3.07           H  
ATOM     47 1HG  LYS A   3      13.478   5.681   7.664  1.00  3.07           H  
ATOM     48 2HG  LYS A   3      13.435   4.400   6.458  1.00  3.07           H  
ATOM     49 1HD  LYS A   3      13.121   6.122   4.693  1.00  3.07           H  
ATOM     50 2HD  LYS A   3      13.110   7.383   5.934  1.00  3.07           H  
ATOM     51 1HE  LYS A   3      15.415   6.725   6.614  1.00  3.07           H  
ATOM     52 2HE  LYS A   3      15.430   5.514   5.315  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      16.505   7.538   4.650  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      15.159   7.304   3.726  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3      15.145   8.423   4.936  1.00  3.07           H  
ATOM     56  N   CYS A   4      12.595   3.956   9.652  1.00  3.06           N  
ATOM     57  CA  CYS A   4      13.295   4.256  10.899  1.00  3.06           C  
ATOM     58  C   CYS A   4      13.860   5.670  10.836  1.00  3.06           C  
ATOM     59  O   CYS A   4      14.561   5.997   9.879  1.00  3.06           O  
ATOM     60  CB  CYS A   4      14.444   3.273  11.109  1.00  3.06           C  
ATOM     61  SG  CYS A   4      15.378   3.546  12.626  1.00  3.06           S  
ATOM     62  H   CYS A   4      12.919   3.192   9.077  1.00  3.06           H  
ATOM     63  HA  CYS A   4      12.592   4.165  11.722  1.00  3.06           H  
ATOM     64 1HB  CYS A   4      14.058   2.256  11.128  1.00  3.06           H  
ATOM     65 2HB  CYS A   4      15.137   3.342  10.269  1.00  3.06           H  
ATOM     66  N   PRO A   5      13.644   6.553  11.829  1.00  3.09           N  
ATOM     67  CA  PRO A   5      14.075   7.950  11.805  1.00  3.09           C  
ATOM     68  C   PRO A   5      15.577   8.155  12.037  1.00  3.09           C  
ATOM     69  O   PRO A   5      15.996   8.800  12.998  1.00  3.09           O  
ATOM     70  CB  PRO A   5      13.231   8.548  12.938  1.00  3.09           C  
ATOM     71  CG  PRO A   5      13.056   7.407  13.924  1.00  3.09           C  
ATOM     72  CD  PRO A   5      12.900   6.169  13.052  1.00  3.09           C  
ATOM     73  HA  PRO A   5      13.782   8.387  10.840  1.00  3.09           H  
ATOM     74 1HB  PRO A   5      13.747   9.416  13.373  1.00  3.09           H  
ATOM     75 2HB  PRO A   5      12.271   8.909  12.539  1.00  3.09           H  
ATOM     76 1HG  PRO A   5      13.912   7.348  14.600  1.00  3.09           H  
ATOM     77 2HG  PRO A   5      12.167   7.567  14.565  1.00  3.09           H  
ATOM     78 1HD  PRO A   5      13.341   5.315  13.572  1.00  3.09           H  
ATOM     79 2HD  PRO A   5      11.834   6.010  12.819  1.00  3.09           H  
ATOM     80  N   THR A   6      16.356   7.615  11.110  1.00  3.16           N  
ATOM     81  CA  THR A   6      17.811   7.643  11.087  1.00  3.16           C  
ATOM     82  C   THR A   6      18.330   7.741   9.660  1.00  3.16           C  
ATOM     83  O   THR A   6      17.633   7.344   8.727  1.00  3.16           O  
ATOM     84  CB  THR A   6      18.389   6.346  11.680  1.00  3.16           C  
ATOM     85  OG1 THR A   6      19.825   6.413  11.713  1.00  3.16           O  
ATOM     86  CG2 THR A   6      17.968   5.167  10.844  1.00  3.16           C  
ATOM     87  H   THR A   6      15.882   7.117  10.364  1.00  3.16           H  
ATOM     88  HA  THR A   6      18.138   8.488  11.683  1.00  3.16           H  
ATOM     89  HB  THR A   6      18.026   6.229  12.673  1.00  3.16           H  
ATOM     90  HG1 THR A   6      20.175   6.321  10.775  1.00  3.16           H  
ATOM     91 1HG2 THR A   6      18.370   4.258  11.280  1.00  3.16           H  
ATOM     92 2HG2 THR A   6      16.896   5.119  10.815  1.00  3.16           H  
ATOM     93 3HG2 THR A   6      18.338   5.277   9.829  1.00  3.16           H  
ATOM     94  N   PRO A   7      19.512   8.315   9.436  1.00  3.23           N  
ATOM     95  CA  PRO A   7      20.240   8.160   8.207  1.00  3.23           C  
ATOM     96  C   PRO A   7      20.443   6.663   8.068  1.00  3.23           C  
ATOM     97  O   PRO A   7      20.628   5.979   9.085  1.00  3.23           O  
ATOM     98  CB  PRO A   7      21.536   8.930   8.473  1.00  3.23           C  
ATOM     99  CG  PRO A   7      21.148   9.959   9.533  1.00  3.23           C  
ATOM    100  CD  PRO A   7      20.118   9.258  10.400  1.00  3.23           C  
ATOM    101  HA  PRO A   7      19.661   8.574   7.368  1.00  3.23           H  
ATOM    102 1HB  PRO A   7      22.321   8.238   8.812  1.00  3.23           H  
ATOM    103 2HB  PRO A   7      21.897   9.391   7.541  1.00  3.23           H  
ATOM    104 1HG  PRO A   7      22.037  10.269  10.102  1.00  3.23           H  
ATOM    105 2HG  PRO A   7      20.749  10.865   9.052  1.00  3.23           H  
ATOM    106 1HD  PRO A   7      20.604   8.734  11.235  1.00  3.23           H  
ATOM    107 2HD  PRO A   7      19.384  10.004  10.738  1.00  3.23           H  
ATOM    108  N   GLY A   8      20.414   6.148   6.845  1.00  3.31           N  
ATOM    109  CA  GLY A   8      20.578   4.712   6.637  1.00  3.31           C  
ATOM    110  C   GLY A   8      19.245   3.955   6.682  1.00  3.31           C  
ATOM    111  O   GLY A   8      18.181   4.536   6.472  1.00  3.31           O  
ATOM    112  H   GLY A   8      20.265   6.752   6.049  1.00  3.31           H  
ATOM    113 1HA  GLY A   8      21.060   4.541   5.674  1.00  3.31           H  
ATOM    114 2HA  GLY A   8      21.245   4.311   7.400  1.00  3.31           H  
ATOM    115  N   CYS A   9      19.349   2.633   6.836  1.00  3.37           N  
ATOM    116  CA  CYS A   9      18.266   1.627   6.788  1.00  3.37           C  
ATOM    117  C   CYS A   9      17.493   1.542   5.453  1.00  3.37           C  
ATOM    118  O   CYS A   9      16.496   0.817   5.365  1.00  3.37           O  
ATOM    119  CB  CYS A   9      17.226   1.875   7.905  1.00  3.37           C  
ATOM    120  SG  CYS A   9      17.853   1.776   9.635  1.00  3.37           S  
ATOM    121  H   CYS A   9      20.280   2.282   7.011  1.00  3.37           H  
ATOM    122  HA  CYS A   9      18.721   0.657   6.968  1.00  3.37           H  
ATOM    123 1HB  CYS A   9      16.767   2.859   7.773  1.00  3.37           H  
ATOM    124 2HB  CYS A   9      16.429   1.139   7.806  1.00  3.37           H  
ATOM    125  HG  CYS A   9      18.457   2.967   9.628  1.00  3.37           H  
ATOM    126  N   ASP A  10      17.972   2.257   4.429  1.00  3.40           N  
ATOM    127  CA  ASP A  10      17.510   2.257   3.030  1.00  3.40           C  
ATOM    128  C   ASP A  10      15.999   2.256   2.777  1.00  3.40           C  
ATOM    129  O   ASP A  10      15.555   1.751   1.749  1.00  3.40           O  
ATOM    130  CB  ASP A  10      18.106   1.074   2.272  1.00  3.40           C  
ATOM    131  CG  ASP A  10      19.633   1.146   2.125  1.00  3.40           C  
ATOM    132  OD1 ASP A  10      20.159   2.223   2.011  1.00  3.40           O  
ATOM    133  OD2 ASP A  10      20.261   0.100   2.151  1.00  3.40           O  
ATOM    134  H   ASP A  10      18.759   2.851   4.640  1.00  3.40           H  
ATOM    135  HA  ASP A  10      17.905   3.163   2.571  1.00  3.40           H  
ATOM    136 1HB  ASP A  10      17.838   0.151   2.782  1.00  3.40           H  
ATOM    137 2HB  ASP A  10      17.664   1.031   1.275  1.00  3.40           H  
ATOM    138  N   GLY A  11      15.202   2.823   3.672  1.00  3.42           N  
ATOM    139  CA  GLY A  11      13.756   2.869   3.443  1.00  3.42           C  
ATOM    140  C   GLY A  11      13.084   1.500   3.636  1.00  3.42           C  
ATOM    141  O   GLY A  11      11.956   1.291   3.185  1.00  3.42           O  
ATOM    142  H   GLY A  11      15.601   3.210   4.513  1.00  3.42           H  
ATOM    143 1HA  GLY A  11      13.303   3.589   4.122  1.00  3.42           H  
ATOM    144 2HA  GLY A  11      13.565   3.225   2.433  1.00  3.42           H  
ATOM    145  N   SER A  12      13.788   0.566   4.276  1.00  3.41           N  
ATOM    146  CA  SER A  12      13.305  -0.797   4.474  1.00  3.41           C  
ATOM    147  C   SER A  12      12.148  -0.916   5.467  1.00  3.41           C  
ATOM    148  O   SER A  12      11.898  -0.015   6.268  1.00  3.41           O  
ATOM    149  CB  SER A  12      14.471  -1.670   4.904  1.00  3.41           C  
ATOM    150  OG  SER A  12      14.963  -1.286   6.161  1.00  3.41           O  
ATOM    151  H   SER A  12      14.721   0.794   4.616  1.00  3.41           H  
ATOM    152  HA  SER A  12      12.951  -1.163   3.510  1.00  3.41           H  
ATOM    153 1HB  SER A  12      14.149  -2.707   4.941  1.00  3.41           H  
ATOM    154 2HB  SER A  12      15.268  -1.597   4.165  1.00  3.41           H  
ATOM    155  HG  SER A  12      15.449  -0.448   6.006  1.00  3.41           H  
ATOM    156  N   GLY A  13      11.450  -2.061   5.417  1.00  3.40           N  
ATOM    157  CA  GLY A  13      10.326  -2.318   6.317  1.00  3.40           C  
ATOM    158  C   GLY A  13      10.782  -2.357   7.766  1.00  3.40           C  
ATOM    159  O   GLY A  13      11.892  -2.793   8.069  1.00  3.40           O  
ATOM    160  H   GLY A  13      11.705  -2.761   4.738  1.00  3.40           H  
ATOM    161 1HA  GLY A  13       9.576  -1.535   6.189  1.00  3.40           H  
ATOM    162 2HA  GLY A  13       9.854  -3.264   6.053  1.00  3.40           H  
ATOM    163  N   HIS A  14       9.911  -1.920   8.666  1.00  3.38           N  
ATOM    164  CA  HIS A  14      10.259  -1.866  10.078  1.00  3.38           C  
ATOM    165  C   HIS A  14      10.120  -3.178  10.831  1.00  3.38           C  
ATOM    166  O   HIS A  14       9.451  -4.111  10.378  1.00  3.38           O  
ATOM    167  CB  HIS A  14       9.419  -0.832  10.815  1.00  3.38           C  
ATOM    168  CG  HIS A  14       8.045  -1.141  11.091  1.00  3.38           C  
ATOM    169  ND1 HIS A  14       7.073  -1.317  10.144  1.00  3.38           N  
ATOM    170  CD2 HIS A  14       7.469  -1.283  12.277  1.00  3.38           C  
ATOM    171  CE1 HIS A  14       5.922  -1.541  10.761  1.00  3.38           C  
ATOM    172  NE2 HIS A  14       6.142  -1.495  12.075  1.00  3.38           N  
ATOM    173  H   HIS A  14       9.008  -1.591   8.361  1.00  3.38           H  
ATOM    174  HA  HIS A  14      11.302  -1.563  10.167  1.00  3.38           H  
ATOM    175 1HB  HIS A  14       9.804  -0.722  11.784  1.00  3.38           H  
ATOM    176 2HB  HIS A  14       9.478   0.134  10.315  1.00  3.38           H  
ATOM    177  HD1 HIS A  14       7.186  -1.265   9.154  1.00  3.38           H  
ATOM    178  HD2 HIS A  14       7.869  -1.216  13.291  1.00  3.38           H  
ATOM    179  HE1 HIS A  14       5.006  -1.699  10.193  1.00  3.38           H  
ATOM    180  N   ILE A  15      10.713  -3.209  12.022  1.00  3.36           N  
ATOM    181  CA  ILE A  15      10.521  -4.319  12.943  1.00  3.36           C  
ATOM    182  C   ILE A  15       9.347  -3.945  13.837  1.00  3.36           C  
ATOM    183  O   ILE A  15       9.364  -2.898  14.480  1.00  3.36           O  
ATOM    184  CB  ILE A  15      11.786  -4.609  13.762  1.00  3.36           C  
ATOM    185  CG1 ILE A  15      12.943  -4.865  12.805  1.00  3.36           C  
ATOM    186  CG2 ILE A  15      11.563  -5.787  14.688  1.00  3.36           C  
ATOM    187  CD1 ILE A  15      12.729  -6.026  11.872  1.00  3.36           C  
ATOM    188  H   ILE A  15      11.285  -2.411  12.312  1.00  3.36           H  
ATOM    189  HA  ILE A  15      10.258  -5.215  12.379  1.00  3.36           H  
ATOM    190  HB  ILE A  15      12.045  -3.744  14.355  1.00  3.36           H  
ATOM    191 1HG1 ILE A  15      13.071  -3.989  12.198  1.00  3.36           H  
ATOM    192 2HG1 ILE A  15      13.856  -5.030  13.384  1.00  3.36           H  
ATOM    193 1HG2 ILE A  15      12.471  -5.975  15.259  1.00  3.36           H  
ATOM    194 2HG2 ILE A  15      10.752  -5.563  15.367  1.00  3.36           H  
ATOM    195 3HG2 ILE A  15      11.313  -6.672  14.101  1.00  3.36           H  
ATOM    196 1HD1 ILE A  15      13.592  -6.124  11.214  1.00  3.36           H  
ATOM    197 2HD1 ILE A  15      12.605  -6.943  12.450  1.00  3.36           H  
ATOM    198 3HD1 ILE A  15      11.834  -5.851  11.272  1.00  3.36           H  
ATOM    199  N   THR A  16       8.330  -4.794  13.864  1.00  3.33           N  
ATOM    200  CA  THR A  16       7.069  -4.506  14.548  1.00  3.33           C  
ATOM    201  C   THR A  16       7.060  -4.685  16.068  1.00  3.33           C  
ATOM    202  O   THR A  16       6.088  -4.318  16.728  1.00  3.33           O  
ATOM    203  CB  THR A  16       5.968  -5.393  13.948  1.00  3.33           C  
ATOM    204  OG1 THR A  16       6.304  -6.773  14.151  1.00  3.33           O  
ATOM    205  CG2 THR A  16       5.850  -5.130  12.461  1.00  3.33           C  
ATOM    206  H   THR A  16       8.409  -5.649  13.332  1.00  3.33           H  
ATOM    207  HA  THR A  16       6.815  -3.466  14.342  1.00  3.33           H  
ATOM    208  HB  THR A  16       5.015  -5.179  14.433  1.00  3.33           H  
ATOM    209  HG1 THR A  16       6.242  -6.982  15.087  1.00  3.33           H  
ATOM    210 1HG2 THR A  16       5.074  -5.765  12.037  1.00  3.33           H  
ATOM    211 2HG2 THR A  16       5.591  -4.098  12.303  1.00  3.33           H  
ATOM    212 3HG2 THR A  16       6.803  -5.344  11.972  1.00  3.33           H  
ATOM    213  N   GLY A  17       8.095  -5.296  16.624  1.00  3.28           N  
ATOM    214  CA  GLY A  17       8.124  -5.518  18.066  1.00  3.28           C  
ATOM    215  C   GLY A  17       8.246  -4.192  18.812  1.00  3.28           C  
ATOM    216  O   GLY A  17       8.918  -3.264  18.351  1.00  3.28           O  
ATOM    217  H   GLY A  17       8.868  -5.583  16.043  1.00  3.28           H  
ATOM    218 1HA  GLY A  17       7.215  -6.034  18.376  1.00  3.28           H  
ATOM    219 2HA  GLY A  17       8.965  -6.163  18.319  1.00  3.28           H  
ATOM    220  N   ASN A  18       7.675  -4.113  20.009  1.00  3.22           N  
ATOM    221  CA  ASN A  18       7.777  -2.876  20.774  1.00  3.22           C  
ATOM    222  C   ASN A  18       7.315  -1.653  19.964  1.00  3.22           C  
ATOM    223  O   ASN A  18       6.121  -1.350  19.870  1.00  3.22           O  
ATOM    224  CB  ASN A  18       9.183  -2.673  21.330  1.00  3.22           C  
ATOM    225  CG  ASN A  18       9.578  -3.742  22.311  1.00  3.22           C  
ATOM    226  OD1 ASN A  18       8.723  -4.388  22.930  1.00  3.22           O  
ATOM    227  ND2 ASN A  18      10.863  -3.942  22.469  1.00  3.22           N  
ATOM    228  H   ASN A  18       7.147  -4.894  20.370  1.00  3.22           H  
ATOM    229  HA  ASN A  18       7.101  -2.953  21.627  1.00  3.22           H  
ATOM    230 1HB  ASN A  18       9.924  -2.656  20.535  1.00  3.22           H  
ATOM    231 2HB  ASN A  18       9.230  -1.708  21.837  1.00  3.22           H  
ATOM    232 1HD2 ASN A  18      11.187  -4.639  23.111  1.00  3.22           H  
ATOM    233 2HD2 ASN A  18      11.520  -3.396  21.950  1.00  3.22           H  
ATOM    234  N   TYR A  19       8.267  -0.895  19.457  1.00  3.17           N  
ATOM    235  CA  TYR A  19       7.981   0.369  18.800  1.00  3.17           C  
ATOM    236  C   TYR A  19       7.515   0.222  17.369  1.00  3.17           C  
ATOM    237  O   TYR A  19       8.263   0.501  16.426  1.00  3.17           O  
ATOM    238  CB  TYR A  19       9.204   1.274  18.835  1.00  3.17           C  
ATOM    239  CG  TYR A  19       9.553   1.737  20.216  1.00  3.17           C  
ATOM    240  CD1 TYR A  19      10.429   0.996  20.995  1.00  3.17           C  
ATOM    241  CD2 TYR A  19       8.988   2.899  20.714  1.00  3.17           C  
ATOM    242  CE1 TYR A  19      10.744   1.419  22.267  1.00  3.17           C  
ATOM    243  CE2 TYR A  19       9.300   3.325  21.987  1.00  3.17           C  
ATOM    244  CZ  TYR A  19      10.173   2.589  22.765  1.00  3.17           C  
ATOM    245  OH  TYR A  19      10.483   3.013  24.037  1.00  3.17           O  
ATOM    246  H   TYR A  19       9.203  -1.268  19.469  1.00  3.17           H  
ATOM    247  HA  TYR A  19       7.176   0.857  19.350  1.00  3.17           H  
ATOM    248 1HB  TYR A  19      10.062   0.745  18.422  1.00  3.17           H  
ATOM    249 2HB  TYR A  19       9.028   2.150  18.214  1.00  3.17           H  
ATOM    250  HD1 TYR A  19      10.873   0.081  20.596  1.00  3.17           H  
ATOM    251  HD2 TYR A  19       8.298   3.472  20.102  1.00  3.17           H  
ATOM    252  HE1 TYR A  19      11.434   0.839  22.879  1.00  3.17           H  
ATOM    253  HE2 TYR A  19       8.854   4.238  22.380  1.00  3.17           H  
ATOM    254  HH  TYR A  19      11.092   2.391  24.442  1.00  3.17           H  
ATOM    255  N   ALA A  20       6.260  -0.173  17.217  1.00  3.12           N  
ATOM    256  CA  ALA A  20       5.702  -0.351  15.888  1.00  3.12           C  
ATOM    257  C   ALA A  20       5.835   0.985  15.178  1.00  3.12           C  
ATOM    258  O   ALA A  20       5.791   2.042  15.813  1.00  3.12           O  
ATOM    259  CB  ALA A  20       4.267  -0.830  15.940  1.00  3.12           C  
ATOM    260  H   ALA A  20       5.735  -0.404  18.062  1.00  3.12           H  
ATOM    261  HA  ALA A  20       6.299  -1.091  15.352  1.00  3.12           H  
ATOM    262 1HB  ALA A  20       3.889  -0.947  14.923  1.00  3.12           H  
ATOM    263 2HB  ALA A  20       4.231  -1.790  16.459  1.00  3.12           H  
ATOM    264 3HB  ALA A  20       3.659  -0.103  16.472  1.00  3.12           H  
ATOM    265  N   SER A  21       6.102   0.924  13.880  1.00  3.07           N  
ATOM    266  CA  SER A  21       6.376   2.075  13.013  1.00  3.07           C  
ATOM    267  C   SER A  21       7.690   2.811  13.359  1.00  3.07           C  
ATOM    268  O   SER A  21       7.991   3.845  12.764  1.00  3.07           O  
ATOM    269  CB  SER A  21       5.210   3.046  13.025  1.00  3.07           C  
ATOM    270  OG  SER A  21       4.029   2.415  12.603  1.00  3.07           O  
ATOM    271  H   SER A  21       6.090   0.012  13.430  1.00  3.07           H  
ATOM    272  HA  SER A  21       6.483   1.699  12.000  1.00  3.07           H  
ATOM    273 1HB  SER A  21       5.070   3.465  14.013  1.00  3.07           H  
ATOM    274 2HB  SER A  21       5.434   3.874  12.367  1.00  3.07           H  
ATOM    275  HG  SER A  21       4.201   2.102  11.711  1.00  3.07           H  
ATOM    276  N   HIS A  22       8.495   2.252  14.278  1.00  3.02           N  
ATOM    277  CA  HIS A  22       9.780   2.812  14.723  1.00  3.02           C  
ATOM    278  C   HIS A  22       9.742   4.239  15.224  1.00  3.02           C  
ATOM    279  O   HIS A  22      10.475   5.096  14.744  1.00  3.02           O  
ATOM    280  CB  HIS A  22      10.941   2.668  13.736  1.00  3.02           C  
ATOM    281  CG  HIS A  22      11.391   1.266  13.570  1.00  3.02           C  
ATOM    282  ND1 HIS A  22      11.492   0.410  14.642  1.00  3.02           N  
ATOM    283  CD2 HIS A  22      11.866   0.592  12.508  1.00  3.02           C  
ATOM    284  CE1 HIS A  22      11.952  -0.747  14.246  1.00  3.02           C  
ATOM    285  NE2 HIS A  22      12.191  -0.684  12.947  1.00  3.02           N  
ATOM    286  H   HIS A  22       8.189   1.404  14.750  1.00  3.02           H  
ATOM    287  HA  HIS A  22      10.095   2.224  15.586  1.00  3.02           H  
ATOM    288 1HB  HIS A  22      10.645   3.057  12.763  1.00  3.02           H  
ATOM    289 2HB  HIS A  22      11.791   3.257  14.086  1.00  3.02           H  
ATOM    290  HD1 HIS A  22      11.266   0.635  15.596  1.00  3.02           H  
ATOM    291  HD2 HIS A  22      12.013   0.868  11.463  1.00  3.02           H  
ATOM    292  HE1 HIS A  22      12.080  -1.548  14.967  1.00  3.02           H  
ATOM    293  N   ARG A  23       8.897   4.511  16.206  1.00  2.96           N  
ATOM    294  CA  ARG A  23       8.864   5.857  16.772  1.00  2.96           C  
ATOM    295  C   ARG A  23      10.239   6.225  17.375  1.00  2.96           C  
ATOM    296  O   ARG A  23      10.655   7.384  17.334  1.00  2.96           O  
ATOM    297  CB  ARG A  23       7.788   5.953  17.839  1.00  2.96           C  
ATOM    298  CG  ARG A  23       6.358   5.904  17.304  1.00  2.96           C  
ATOM    299  CD  ARG A  23       5.343   5.945  18.403  1.00  2.96           C  
ATOM    300  NE  ARG A  23       3.977   5.905  17.885  1.00  2.96           N  
ATOM    301  CZ  ARG A  23       2.861   5.841  18.645  1.00  2.96           C  
ATOM    302  NH1 ARG A  23       2.954   5.815  19.956  1.00  2.96           N  
ATOM    303  NH2 ARG A  23       1.671   5.803  18.069  1.00  2.96           N  
ATOM    304  H   ARG A  23       8.279   3.786  16.548  1.00  2.96           H  
ATOM    305  HA  ARG A  23       8.632   6.562  15.974  1.00  2.96           H  
ATOM    306 1HB  ARG A  23       7.903   5.132  18.537  1.00  2.96           H  
ATOM    307 2HB  ARG A  23       7.910   6.879  18.398  1.00  2.96           H  
ATOM    308 1HG  ARG A  23       6.191   6.757  16.646  1.00  2.96           H  
ATOM    309 2HG  ARG A  23       6.217   4.976  16.738  1.00  2.96           H  
ATOM    310 1HD  ARG A  23       5.485   5.082  19.054  1.00  2.96           H  
ATOM    311 2HD  ARG A  23       5.464   6.861  18.980  1.00  2.96           H  
ATOM    312  HE  ARG A  23       3.859   5.918  16.881  1.00  2.96           H  
ATOM    313 1HH1 ARG A  23       3.861   5.844  20.399  1.00  2.96           H  
ATOM    314 2HH1 ARG A  23       2.118   5.767  20.521  1.00  2.96           H  
ATOM    315 1HH2 ARG A  23       1.596   5.822  17.062  1.00  2.96           H  
ATOM    316 2HH2 ARG A  23       0.837   5.755  18.636  1.00  2.96           H  
ATOM    317  N   SER A  24      10.929   5.230  17.946  1.00  2.92           N  
ATOM    318  CA  SER A  24      12.270   5.397  18.512  1.00  2.92           C  
ATOM    319  C   SER A  24      13.235   4.714  17.550  1.00  2.92           C  
ATOM    320  O   SER A  24      12.806   4.130  16.560  1.00  2.92           O  
ATOM    321  CB  SER A  24      12.431   4.746  19.873  1.00  2.92           C  
ATOM    322  OG  SER A  24      12.601   3.362  19.748  1.00  2.92           O  
ATOM    323  H   SER A  24      10.517   4.310  17.956  1.00  2.92           H  
ATOM    324  HA  SER A  24      12.518   6.456  18.572  1.00  2.92           H  
ATOM    325 1HB  SER A  24      13.288   5.174  20.383  1.00  2.92           H  
ATOM    326 2HB  SER A  24      11.552   4.951  20.482  1.00  2.92           H  
ATOM    327  HG  SER A  24      11.750   3.001  19.468  1.00  2.92           H  
ATOM    328  N   LEU A  25      14.528   4.731  17.852  1.00  2.87           N  
ATOM    329  CA  LEU A  25      15.478   4.041  16.983  1.00  2.87           C  
ATOM    330  C   LEU A  25      15.630   2.556  17.298  1.00  2.87           C  
ATOM    331  O   LEU A  25      16.443   1.865  16.679  1.00  2.87           O  
ATOM    332  CB  LEU A  25      16.845   4.713  17.008  1.00  2.87           C  
ATOM    333  CG  LEU A  25      16.862   6.089  16.415  1.00  2.87           C  
ATOM    334  CD1 LEU A  25      18.247   6.696  16.550  1.00  2.87           C  
ATOM    335  CD2 LEU A  25      16.442   5.958  14.986  1.00  2.87           C  
ATOM    336  H   LEU A  25      14.852   5.214  18.676  1.00  2.87           H  
ATOM    337  HA  LEU A  25      15.104   4.120  15.964  1.00  2.87           H  
ATOM    338 1HB  LEU A  25      17.182   4.780  18.042  1.00  2.87           H  
ATOM    339 2HB  LEU A  25      17.548   4.092  16.451  1.00  2.87           H  
ATOM    340  HG  LEU A  25      16.162   6.734  16.942  1.00  2.87           H  
ATOM    341 1HD1 LEU A  25      18.252   7.694  16.107  1.00  2.87           H  
ATOM    342 2HD1 LEU A  25      18.514   6.765  17.604  1.00  2.87           H  
ATOM    343 3HD1 LEU A  25      18.965   6.067  16.031  1.00  2.87           H  
ATOM    344 1HD2 LEU A  25      16.439   6.930  14.524  1.00  2.87           H  
ATOM    345 2HD2 LEU A  25      17.138   5.306  14.473  1.00  2.87           H  
ATOM    346 3HD2 LEU A  25      15.446   5.528  14.940  1.00  2.87           H  
ATOM    347  N   SER A  26      14.892   2.058  18.281  1.00  2.83           N  
ATOM    348  CA  SER A  26      14.995   0.651  18.611  1.00  2.83           C  
ATOM    349  C   SER A  26      13.665  -0.041  18.312  1.00  2.83           C  
ATOM    350  O   SER A  26      12.617   0.547  18.544  1.00  2.83           O  
ATOM    351  CB  SER A  26      15.337   0.478  20.076  1.00  2.83           C  
ATOM    352  OG  SER A  26      16.599   1.015  20.375  1.00  2.83           O  
ATOM    353  H   SER A  26      14.221   2.639  18.779  1.00  2.83           H  
ATOM    354  HA  SER A  26      15.795   0.235  18.018  1.00  2.83           H  
ATOM    355 1HB  SER A  26      14.575   0.969  20.684  1.00  2.83           H  
ATOM    356 2HB  SER A  26      15.320  -0.579  20.324  1.00  2.83           H  
ATOM    357  HG  SER A  26      16.788   0.751  21.277  1.00  2.83           H  
ATOM    358  N   GLY A  27      13.666  -1.289  17.818  1.00  2.81           N  
ATOM    359  CA  GLY A  27      14.824  -2.080  17.383  1.00  2.81           C  
ATOM    360  C   GLY A  27      15.113  -1.898  15.884  1.00  2.81           C  
ATOM    361  O   GLY A  27      14.926  -2.846  15.127  1.00  2.81           O  
ATOM    362  H   GLY A  27      12.760  -1.719  17.686  1.00  2.81           H  
ATOM    363 1HA  GLY A  27      15.710  -1.862  17.973  1.00  2.81           H  
ATOM    364 2HA  GLY A  27      14.607  -3.131  17.567  1.00  2.81           H  
ATOM    365  N   CYS A  28      15.536  -0.710  15.425  1.00  2.84           N  
ATOM    366  CA  CYS A  28      15.731  -0.556  13.989  1.00  2.84           C  
ATOM    367  C   CYS A  28      16.846  -1.495  13.540  1.00  2.84           C  
ATOM    368  O   CYS A  28      17.978  -1.377  14.016  1.00  2.84           O  
ATOM    369  CB  CYS A  28      16.090   0.862  13.634  1.00  2.84           C  
ATOM    370  SG  CYS A  28      14.799   2.052  13.861  1.00  2.84           S  
ATOM    371  H   CYS A  28      15.729   0.086  16.034  1.00  2.84           H  
ATOM    372  HA  CYS A  28      14.796  -0.792  13.509  1.00  2.84           H  
ATOM    373 1HB  CYS A  28      16.892   1.159  14.275  1.00  2.84           H  
ATOM    374 2HB  CYS A  28      16.443   0.917  12.606  1.00  2.84           H  
ATOM    375  N   PRO A  29      16.604  -2.337  12.523  1.00  2.99           N  
ATOM    376  CA  PRO A  29      17.452  -3.446  12.114  1.00  2.99           C  
ATOM    377  C   PRO A  29      18.840  -3.049  11.652  1.00  2.99           C  
ATOM    378  O   PRO A  29      19.758  -3.869  11.667  1.00  2.99           O  
ATOM    379  CB  PRO A  29      16.655  -4.046  10.946  1.00  2.99           C  
ATOM    380  CG  PRO A  29      15.806  -2.906  10.418  1.00  2.99           C  
ATOM    381  CD  PRO A  29      15.470  -2.075  11.626  1.00  2.99           C  
ATOM    382  HA  PRO A  29      17.516  -4.162  12.946  1.00  2.99           H  
ATOM    383 1HB  PRO A  29      17.343  -4.449  10.190  1.00  2.99           H  
ATOM    384 2HB  PRO A  29      16.047  -4.888  11.308  1.00  2.99           H  
ATOM    385 1HG  PRO A  29      16.355  -2.340   9.646  1.00  2.99           H  
ATOM    386 2HG  PRO A  29      14.900  -3.304   9.928  1.00  2.99           H  
ATOM    387 1HD  PRO A  29      15.432  -1.014  11.330  1.00  2.99           H  
ATOM    388 2HD  PRO A  29      14.541  -2.409  12.074  1.00  2.99           H  
ATOM    389  N   ARG A  30      18.990  -1.803  11.227  1.00  3.27           N  
ATOM    390  CA  ARG A  30      20.267  -1.328  10.737  1.00  3.27           C  
ATOM    391  C   ARG A  30      20.727  -0.044  11.420  1.00  3.27           C  
ATOM    392  O   ARG A  30      21.638   0.636  10.936  1.00  3.27           O  
ATOM    393  CB  ARG A  30      20.194  -1.171   9.229  1.00  3.27           C  
ATOM    394  CG  ARG A  30      20.035  -2.498   8.470  1.00  3.27           C  
ATOM    395  CD  ARG A  30      19.774  -2.312   7.033  1.00  3.27           C  
ATOM    396  NE  ARG A  30      20.850  -1.626   6.356  1.00  3.27           N  
ATOM    397  CZ  ARG A  30      20.788  -1.229   5.079  1.00  3.27           C  
ATOM    398  NH1 ARG A  30      19.732  -1.483   4.362  1.00  3.27           N  
ATOM    399  NH2 ARG A  30      21.772  -0.575   4.513  1.00  3.27           N  
ATOM    400  H   ARG A  30      18.208  -1.170  11.237  1.00  3.27           H  
ATOM    401  HA  ARG A  30      21.014  -2.093  10.946  1.00  3.27           H  
ATOM    402 1HB  ARG A  30      19.348  -0.569   8.971  1.00  3.27           H  
ATOM    403 2HB  ARG A  30      21.088  -0.668   8.863  1.00  3.27           H  
ATOM    404 1HG  ARG A  30      20.941  -3.092   8.587  1.00  3.27           H  
ATOM    405 2HG  ARG A  30      19.191  -3.051   8.870  1.00  3.27           H  
ATOM    406 1HD  ARG A  30      19.649  -3.288   6.567  1.00  3.27           H  
ATOM    407 2HD  ARG A  30      18.860  -1.733   6.900  1.00  3.27           H  
ATOM    408  HE  ARG A  30      21.685  -1.411   6.879  1.00  3.27           H  
ATOM    409 1HH1 ARG A  30      18.948  -1.981   4.749  1.00  3.27           H  
ATOM    410 2HH1 ARG A  30      19.724  -1.145   3.387  1.00  3.27           H  
ATOM    411 1HH2 ARG A  30      22.610  -0.351   5.021  1.00  3.27           H  
ATOM    412 2HH2 ARG A  30      21.642  -0.281   3.527  1.00  3.27           H  
ATOM    413  N   ALA A  31      20.142   0.293  12.574  1.00  3.66           N  
ATOM    414  CA  ALA A  31      20.589   1.511  13.257  1.00  3.66           C  
ATOM    415  C   ALA A  31      21.855   1.187  14.035  1.00  3.66           C  
ATOM    416  O   ALA A  31      21.864   1.036  15.259  1.00  3.66           O  
ATOM    417  CB  ALA A  31      19.523   2.089  14.167  1.00  3.66           C  
ATOM    418  H   ALA A  31      19.412  -0.291  12.985  1.00  3.66           H  
ATOM    419  HA  ALA A  31      20.837   2.260  12.507  1.00  3.66           H  
ATOM    420 1HB  ALA A  31      19.897   2.993  14.643  1.00  3.66           H  
ATOM    421 2HB  ALA A  31      18.651   2.338  13.570  1.00  3.66           H  
ATOM    422 3HB  ALA A  31      19.254   1.357  14.932  1.00  3.66           H  
ATOM    423  N   LYS A  32      22.946   1.081  13.296  1.00  4.15           N  
ATOM    424  CA  LYS A  32      24.214   0.659  13.859  1.00  4.15           C  
ATOM    425  C   LYS A  32      24.779   1.776  14.701  1.00  4.15           C  
ATOM    426  O   LYS A  32      25.629   2.548  14.258  1.00  4.15           O  
ATOM    427  CB  LYS A  32      25.185   0.250  12.753  1.00  4.15           C  
ATOM    428  CG  LYS A  32      24.753  -1.003  11.987  1.00  4.15           C  
ATOM    429  CD  LYS A  32      25.767  -1.389  10.922  1.00  4.15           C  
ATOM    430  CE  LYS A  32      25.333  -2.644  10.171  1.00  4.15           C  
ATOM    431  NZ  LYS A  32      26.322  -3.035   9.121  1.00  4.15           N  
ATOM    432  H   LYS A  32      22.842   1.229  12.295  1.00  4.15           H  
ATOM    433  HA  LYS A  32      24.043  -0.201  14.506  1.00  4.15           H  
ATOM    434 1HB  LYS A  32      25.283   1.065  12.037  1.00  4.15           H  
ATOM    435 2HB  LYS A  32      26.169   0.065  13.182  1.00  4.15           H  
ATOM    436 1HG  LYS A  32      24.630  -1.830  12.685  1.00  4.15           H  
ATOM    437 2HG  LYS A  32      23.793  -0.815  11.505  1.00  4.15           H  
ATOM    438 1HD  LYS A  32      25.875  -0.569  10.211  1.00  4.15           H  
ATOM    439 2HD  LYS A  32      26.736  -1.572  11.389  1.00  4.15           H  
ATOM    440 1HE  LYS A  32      25.227  -3.464  10.879  1.00  4.15           H  
ATOM    441 2HE  LYS A  32      24.367  -2.460   9.697  1.00  4.15           H  
ATOM    442 1HZ  LYS A  32      26.002  -3.868   8.647  1.00  4.15           H  
ATOM    443 2HZ  LYS A  32      26.420  -2.284   8.452  1.00  4.15           H  
ATOM    444 3HZ  LYS A  32      27.216  -3.218   9.554  1.00  4.15           H  
ATOM    445  N   LYS A  33      24.310   1.799  15.945  1.00  4.70           N  
ATOM    446  CA  LYS A  33      24.505   2.844  16.946  1.00  4.70           C  
ATOM    447  C   LYS A  33      25.877   3.498  16.992  1.00  4.70           C  
ATOM    448  O   LYS A  33      25.962   4.711  17.154  1.00  4.70           O  
ATOM    449  CB  LYS A  33      24.205   2.258  18.324  1.00  4.70           C  
ATOM    450  CG  LYS A  33      24.331   3.235  19.484  1.00  4.70           C  
ATOM    451  CD  LYS A  33      23.973   2.559  20.806  1.00  4.70           C  
ATOM    452  CE  LYS A  33      24.143   3.505  21.986  1.00  4.70           C  
ATOM    453  NZ  LYS A  33      23.802   2.844  23.276  1.00  4.70           N  
ATOM    454  H   LYS A  33      23.621   1.080  16.150  1.00  4.70           H  
ATOM    455  HA  LYS A  33      23.774   3.621  16.745  1.00  4.70           H  
ATOM    456 1HB  LYS A  33      23.189   1.859  18.330  1.00  4.70           H  
ATOM    457 2HB  LYS A  33      24.881   1.427  18.519  1.00  4.70           H  
ATOM    458 1HG  LYS A  33      25.356   3.605  19.540  1.00  4.70           H  
ATOM    459 2HG  LYS A  33      23.666   4.083  19.322  1.00  4.70           H  
ATOM    460 1HD  LYS A  33      22.939   2.213  20.771  1.00  4.70           H  
ATOM    461 2HD  LYS A  33      24.621   1.694  20.954  1.00  4.70           H  
ATOM    462 1HE  LYS A  33      25.178   3.842  22.025  1.00  4.70           H  
ATOM    463 2HE  LYS A  33      23.494   4.368  21.848  1.00  4.70           H  
ATOM    464 1HZ  LYS A  33      23.927   3.498  24.035  1.00  4.70           H  
ATOM    465 2HZ  LYS A  33      22.840   2.535  23.252  1.00  4.70           H  
ATOM    466 3HZ  LYS A  33      24.407   2.047  23.415  1.00  4.70           H  
ATOM    467  N   SER A  34      26.960   2.752  16.830  1.00  5.24           N  
ATOM    468  CA  SER A  34      28.277   3.383  16.929  1.00  5.24           C  
ATOM    469  C   SER A  34      28.498   4.467  15.852  1.00  5.24           C  
ATOM    470  O   SER A  34      29.354   5.344  16.011  1.00  5.24           O  
ATOM    471  CB  SER A  34      29.368   2.337  16.818  1.00  5.24           C  
ATOM    472  OG  SER A  34      29.399   1.779  15.536  1.00  5.24           O  
ATOM    473  H   SER A  34      26.871   1.762  16.658  1.00  5.24           H  
ATOM    474  HA  SER A  34      28.351   3.858  17.907  1.00  5.24           H  
ATOM    475 1HB  SER A  34      30.329   2.799  17.038  1.00  5.24           H  
ATOM    476 2HB  SER A  34      29.203   1.554  17.555  1.00  5.24           H  
ATOM    477  HG  SER A  34      29.372   2.526  14.926  1.00  5.24           H  
ATOM    478  N   GLY A  35      27.729   4.394  14.758  1.00  5.74           N  
ATOM    479  CA  GLY A  35      27.802   5.340  13.654  1.00  5.74           C  
ATOM    480  C   GLY A  35      26.568   6.250  13.574  1.00  5.74           C  
ATOM    481  O   GLY A  35      26.379   6.952  12.575  1.00  5.74           O  
ATOM    482  H   GLY A  35      27.031   3.655  14.698  1.00  5.74           H  
ATOM    483 1HA  GLY A  35      28.698   5.949  13.755  1.00  5.74           H  
ATOM    484 2HA  GLY A  35      27.899   4.787  12.721  1.00  5.74           H  
ATOM    485  N   VAL A  36      25.715   6.221  14.604  1.00  6.17           N  
ATOM    486  CA  VAL A  36      24.488   7.011  14.591  1.00  6.17           C  
ATOM    487  C   VAL A  36      24.509   8.039  15.707  1.00  6.17           C  
ATOM    488  O   VAL A  36      24.594   7.691  16.883  1.00  6.17           O  
ATOM    489  CB  VAL A  36      23.248   6.104  14.790  1.00  6.17           C  
ATOM    490  CG1 VAL A  36      21.967   6.947  14.799  1.00  6.17           C  
ATOM    491  CG2 VAL A  36      23.189   5.043  13.689  1.00  6.17           C  
ATOM    492  H   VAL A  36      25.919   5.650  15.422  1.00  6.17           H  
ATOM    493  HA  VAL A  36      24.404   7.528  13.637  1.00  6.17           H  
ATOM    494  HB  VAL A  36      23.324   5.621  15.755  1.00  6.17           H  
ATOM    495 1HG1 VAL A  36      21.110   6.300  14.959  1.00  6.17           H  
ATOM    496 2HG1 VAL A  36      22.018   7.688  15.599  1.00  6.17           H  
ATOM    497 3HG1 VAL A  36      21.859   7.459  13.840  1.00  6.17           H  
ATOM    498 1HG2 VAL A  36      22.325   4.399  13.846  1.00  6.17           H  
ATOM    499 2HG2 VAL A  36      23.105   5.533  12.718  1.00  6.17           H  
ATOM    500 3HG2 VAL A  36      24.090   4.448  13.712  1.00  6.17           H  
ATOM    501  N   LYS A  37      24.418   9.309  15.346  1.00  6.55           N  
ATOM    502  CA  LYS A  37      24.427  10.343  16.363  1.00  6.55           C  
ATOM    503  C   LYS A  37      23.000  10.843  16.456  1.00  6.55           C  
ATOM    504  O   LYS A  37      22.278  10.790  15.459  1.00  6.55           O  
ATOM    505  CB  LYS A  37      25.419  11.443  15.993  1.00  6.55           C  
ATOM    506  CG  LYS A  37      26.847  10.902  15.700  1.00  6.55           C  
ATOM    507  CD  LYS A  37      27.480  10.184  16.907  1.00  6.55           C  
ATOM    508  CE  LYS A  37      28.909   9.704  16.582  1.00  6.55           C  
ATOM    509  NZ  LYS A  37      29.505   8.887  17.690  1.00  6.55           N  
ATOM    510  H   LYS A  37      24.351   9.551  14.369  1.00  6.55           H  
ATOM    511  HA  LYS A  37      24.706   9.916  17.326  1.00  6.55           H  
ATOM    512 1HB  LYS A  37      25.067  11.975  15.109  1.00  6.55           H  
ATOM    513 2HB  LYS A  37      25.487  12.164  16.807  1.00  6.55           H  
ATOM    514 1HG  LYS A  37      26.803  10.204  14.862  1.00  6.55           H  
ATOM    515 2HG  LYS A  37      27.491  11.734  15.416  1.00  6.55           H  
ATOM    516 1HD  LYS A  37      27.517  10.863  17.760  1.00  6.55           H  
ATOM    517 2HD  LYS A  37      26.875   9.317  17.180  1.00  6.55           H  
ATOM    518 1HE  LYS A  37      28.877   9.096  15.676  1.00  6.55           H  
ATOM    519 2HE  LYS A  37      29.545  10.571  16.404  1.00  6.55           H  
ATOM    520 1HZ  LYS A  37      30.436   8.590  17.428  1.00  6.55           H  
ATOM    521 2HZ  LYS A  37      29.552   9.438  18.532  1.00  6.55           H  
ATOM    522 3HZ  LYS A  37      28.924   8.070  17.854  1.00  6.55           H  
ATOM    523  N   VAL A  38      22.571  11.288  17.637  1.00  6.94           N  
ATOM    524  CA  VAL A  38      21.192  11.745  17.760  1.00  6.94           C  
ATOM    525  C   VAL A  38      21.026  13.185  18.260  1.00  6.94           C  
ATOM    526  O   VAL A  38      20.499  14.030  17.537  1.00  6.94           O  
ATOM    527  CB  VAL A  38      20.420  10.774  18.681  1.00  6.94           C  
ATOM    528  CG1 VAL A  38      18.983  11.240  18.858  1.00  6.94           C  
ATOM    529  CG2 VAL A  38      20.465   9.355  18.079  1.00  6.94           C  
ATOM    530  H   VAL A  38      23.193  11.308  18.431  1.00  6.94           H  
ATOM    531  HA  VAL A  38      20.732  11.691  16.773  1.00  6.94           H  
ATOM    532  HB  VAL A  38      20.883  10.767  19.667  1.00  6.94           H  
ATOM    533 1HG1 VAL A  38      18.458  10.550  19.518  1.00  6.94           H  
ATOM    534 2HG1 VAL A  38      18.965  12.232  19.292  1.00  6.94           H  
ATOM    535 3HG1 VAL A  38      18.488  11.262  17.889  1.00  6.94           H  
ATOM    536 1HG2 VAL A  38      19.927   8.670  18.730  1.00  6.94           H  
ATOM    537 2HG2 VAL A  38      19.996   9.365  17.094  1.00  6.94           H  
ATOM    538 3HG2 VAL A  38      21.495   9.017  17.983  1.00  6.94           H  
ATOM    539  N   ALA A  39      21.442  13.469  19.499  1.00  7.36           N  
ATOM    540  CA  ALA A  39      21.184  14.796  20.060  1.00  7.36           C  
ATOM    541  C   ALA A  39      22.003  15.083  21.332  1.00  7.36           C  
ATOM    542  O   ALA A  39      22.517  14.152  21.954  1.00  7.36           O  
ATOM    543  CB  ALA A  39      19.703  14.933  20.401  1.00  7.36           C  
ATOM    544  H   ALA A  39      21.892  12.764  20.060  1.00  7.36           H  
ATOM    545  HA  ALA A  39      21.435  15.517  19.292  1.00  7.36           H  
ATOM    546 1HB  ALA A  39      19.499  15.927  20.787  1.00  7.36           H  
ATOM    547 2HB  ALA A  39      19.093  14.764  19.516  1.00  7.36           H  
ATOM    548 3HB  ALA A  39      19.442  14.200  21.164  1.00  7.36           H  
ATOM    549  N   PRO A  40      22.182  16.371  21.693  1.00  7.81           N  
ATOM    550  CA  PRO A  40      22.578  16.852  23.007  1.00  7.81           C  
ATOM    551  C   PRO A  40      21.516  16.360  23.974  1.00  7.81           C  
ATOM    552  O   PRO A  40      20.392  16.087  23.543  1.00  7.81           O  
ATOM    553  CB  PRO A  40      22.573  18.375  22.847  1.00  7.81           C  
ATOM    554  CG  PRO A  40      22.786  18.604  21.365  1.00  7.81           C  
ATOM    555  CD  PRO A  40      22.080  17.450  20.679  1.00  7.81           C  
ATOM    556  HA  PRO A  40      23.573  16.464  23.274  1.00  7.81           H  
ATOM    557 1HB  PRO A  40      21.619  18.783  23.215  1.00  7.81           H  
ATOM    558 2HB  PRO A  40      23.366  18.816  23.472  1.00  7.81           H  
ATOM    559 1HG  PRO A  40      22.375  19.584  21.074  1.00  7.81           H  
ATOM    560 2HG  PRO A  40      23.863  18.634  21.140  1.00  7.81           H  
ATOM    561 1HD  PRO A  40      21.035  17.705  20.463  1.00  7.81           H  
ATOM    562 2HD  PRO A  40      22.656  17.206  19.776  1.00  7.81           H  
ATOM    563  N   THR A  41      21.855  16.195  25.249  1.00  8.21           N  
ATOM    564  CA  THR A  41      20.869  15.669  26.191  1.00  8.21           C  
ATOM    565  C   THR A  41      20.330  16.736  27.136  1.00  8.21           C  
ATOM    566  O   THR A  41      19.216  16.631  27.657  1.00  8.21           O  
ATOM    567  CB  THR A  41      21.516  14.541  27.005  1.00  8.21           C  
ATOM    568  OG1 THR A  41      22.639  15.064  27.762  1.00  8.21           O  
ATOM    569  CG2 THR A  41      22.013  13.455  26.055  1.00  8.21           C  
ATOM    570  H   THR A  41      22.787  16.459  25.593  1.00  8.21           H  
ATOM    571  HA  THR A  41      20.031  15.262  25.629  1.00  8.21           H  
ATOM    572  HB  THR A  41      20.788  14.116  27.693  1.00  8.21           H  
ATOM    573  HG1 THR A  41      23.122  15.770  27.246  1.00  8.21           H  
ATOM    574 1HG2 THR A  41      22.476  12.652  26.626  1.00  8.21           H  
ATOM    575 2HG2 THR A  41      21.173  13.058  25.484  1.00  8.21           H  
ATOM    576 3HG2 THR A  41      22.747  13.879  25.368  1.00  8.21           H  
ATOM    577  N   LYS A  42      21.113  17.776  27.310  1.00  8.49           N  
ATOM    578  CA  LYS A  42      20.817  18.892  28.194  1.00  8.49           C  
ATOM    579  C   LYS A  42      21.599  20.066  27.660  1.00  8.49           C  
ATOM    580  O   LYS A  42      22.160  19.978  26.566  1.00  8.49           O  
ATOM    581  CB  LYS A  42      21.136  18.567  29.661  1.00  8.49           C  
ATOM    582  CG  LYS A  42      22.585  18.276  29.965  1.00  8.49           C  
ATOM    583  CD  LYS A  42      22.766  17.767  31.392  1.00  8.49           C  
ATOM    584  CE  LYS A  42      24.244  17.571  31.739  1.00  8.49           C  
ATOM    585  NZ  LYS A  42      24.907  16.597  30.829  1.00  8.49           N  
ATOM    586  H   LYS A  42      22.036  17.744  26.866  1.00  8.49           H  
ATOM    587  HA  LYS A  42      19.756  19.135  28.123  1.00  8.49           H  
ATOM    588 1HB  LYS A  42      20.824  19.393  30.292  1.00  8.49           H  
ATOM    589 2HB  LYS A  42      20.561  17.692  29.964  1.00  8.49           H  
ATOM    590 1HG  LYS A  42      22.930  17.501  29.281  1.00  8.49           H  
ATOM    591 2HG  LYS A  42      23.196  19.168  29.810  1.00  8.49           H  
ATOM    592 1HD  LYS A  42      22.329  18.482  32.088  1.00  8.49           H  
ATOM    593 2HD  LYS A  42      22.249  16.814  31.501  1.00  8.49           H  
ATOM    594 1HE  LYS A  42      24.765  18.526  31.670  1.00  8.49           H  
ATOM    595 2HE  LYS A  42      24.315  17.200  32.760  1.00  8.49           H  
ATOM    596 1HZ  LYS A  42      25.870  16.491  31.084  1.00  8.49           H  
ATOM    597 2HZ  LYS A  42      24.446  15.706  30.870  1.00  8.49           H  
ATOM    598 3HZ  LYS A  42      24.863  16.962  29.866  1.00  8.49           H  
ATOM    599  N   ASP A  43      21.594  21.206  28.345  1.00  8.68           N  
ATOM    600  CA  ASP A  43      22.360  22.343  27.831  1.00  8.68           C  
ATOM    601  C   ASP A  43      23.859  22.052  28.055  1.00  8.68           C  
ATOM    602  O   ASP A  43      24.526  22.639  28.912  1.00  8.68           O  
ATOM    603  CB  ASP A  43      21.942  23.624  28.569  1.00  8.68           C  
ATOM    604  CG  ASP A  43      22.510  24.929  27.992  1.00  8.68           C  
ATOM    605  OD1 ASP A  43      22.907  24.960  26.862  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      22.582  25.893  28.746  1.00  8.68           O  
ATOM    607  H   ASP A  43      21.101  21.278  29.222  1.00  8.68           H  
ATOM    608  HA  ASP A  43      22.172  22.455  26.762  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      20.853  23.698  28.562  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      22.248  23.546  29.612  1.00  8.68           H  
ATOM    611  N   ASP A  44      24.383  21.142  27.225  1.00  8.80           N  
ATOM    612  CA  ASP A  44      25.713  20.541  27.287  1.00  8.80           C  
ATOM    613  C   ASP A  44      26.833  21.458  26.793  1.00  8.80           C  
ATOM    614  O   ASP A  44      27.647  21.091  25.946  1.00  8.80           O  
ATOM    615  CB  ASP A  44      25.670  19.218  26.476  1.00  8.80           C  
ATOM    616  CG  ASP A  44      24.920  18.018  27.222  1.00  8.80           C  
ATOM    617  OD1 ASP A  44      25.199  17.887  28.403  1.00  8.80           O  
ATOM    618  OD2 ASP A  44      24.054  17.290  26.644  1.00  8.80           O  
ATOM    619  H   ASP A  44      23.743  20.784  26.526  1.00  8.80           H  
ATOM    620  HA  ASP A  44      25.918  20.296  28.329  1.00  8.80           H  
ATOM    621 1HB  ASP A  44      25.164  19.400  25.525  1.00  8.80           H  
ATOM    622 2HB  ASP A  44      26.689  18.902  26.246  1.00  8.80           H  
ATOM    623  N   LYS A  45      26.928  22.623  27.426  1.00  8.92           N  
ATOM    624  CA  LYS A  45      27.925  23.655  27.128  1.00  8.92           C  
ATOM    625  C   LYS A  45      29.354  23.194  27.393  1.00  8.92           C  
ATOM    626  O   LYS A  45      30.307  23.742  26.848  1.00  8.92           O  
ATOM    627  CB  LYS A  45      27.646  24.912  27.951  1.00  8.92           C  
ATOM    628  CG  LYS A  45      26.349  25.613  27.589  1.00  8.92           C  
ATOM    629  CD  LYS A  45      26.203  26.961  28.293  1.00  8.92           C  
ATOM    630  CE  LYS A  45      25.938  26.802  29.786  1.00  8.92           C  
ATOM    631  NZ  LYS A  45      24.642  26.141  30.045  1.00  8.92           N  
ATOM    632  H   LYS A  45      26.211  22.813  28.131  1.00  8.92           H  
ATOM    633  HA  LYS A  45      27.846  23.906  26.069  1.00  8.92           H  
ATOM    634 1HB  LYS A  45      27.597  24.647  29.008  1.00  8.92           H  
ATOM    635 2HB  LYS A  45      28.465  25.618  27.825  1.00  8.92           H  
ATOM    636 1HG  LYS A  45      26.298  25.767  26.514  1.00  8.92           H  
ATOM    637 2HG  LYS A  45      25.505  24.981  27.880  1.00  8.92           H  
ATOM    638 1HD  LYS A  45      27.101  27.558  28.145  1.00  8.92           H  
ATOM    639 2HD  LYS A  45      25.354  27.488  27.854  1.00  8.92           H  
ATOM    640 1HE  LYS A  45      26.732  26.211  30.236  1.00  8.92           H  
ATOM    641 2HE  LYS A  45      25.924  27.789  30.245  1.00  8.92           H  
ATOM    642 1HZ  LYS A  45      24.481  26.053  31.026  1.00  8.92           H  
ATOM    643 2HZ  LYS A  45      23.858  26.668  29.623  1.00  8.92           H  
ATOM    644 3HZ  LYS A  45      24.633  25.213  29.624  1.00  8.92           H  
ATOM    645  N   GLU A  46      29.492  22.188  28.247  1.00  9.04           N  
ATOM    646  CA  GLU A  46      30.782  21.656  28.650  1.00  9.04           C  
ATOM    647  C   GLU A  46      31.321  20.599  27.693  1.00  9.04           C  
ATOM    648  O   GLU A  46      32.400  20.052  27.923  1.00  9.04           O  
ATOM    649  CB  GLU A  46      30.678  21.066  30.055  1.00  9.04           C  
ATOM    650  CG  GLU A  46      30.371  22.096  31.145  1.00  9.04           C  
ATOM    651  CD  GLU A  46      30.234  21.490  32.528  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      30.361  20.295  32.654  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      30.002  22.231  33.456  1.00  9.04           O  
ATOM    654  H   GLU A  46      28.655  21.781  28.637  1.00  9.04           H  
ATOM    655  HA  GLU A  46      31.496  22.480  28.670  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      29.890  20.311  30.072  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      31.614  20.569  30.312  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      31.170  22.836  31.162  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      29.445  22.609  30.886  1.00  9.04           H  
ATOM    660  N   ASP A  47      30.578  20.284  26.632  1.00  9.17           N  
ATOM    661  CA  ASP A  47      31.025  19.289  25.670  1.00  9.17           C  
ATOM    662  C   ASP A  47      32.112  19.885  24.753  1.00  9.17           C  
ATOM    663  O   ASP A  47      31.830  20.804  23.971  1.00  9.17           O  
ATOM    664  CB  ASP A  47      29.846  18.746  24.857  1.00  9.17           C  
ATOM    665  CG  ASP A  47      30.193  17.612  23.843  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      31.323  17.531  23.382  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      29.315  16.827  23.555  1.00  9.17           O  
ATOM    668  H   ASP A  47      29.674  20.741  26.481  1.00  9.17           H  
ATOM    669  HA  ASP A  47      31.408  18.458  26.248  1.00  9.17           H  
ATOM    670 1HB  ASP A  47      29.083  18.371  25.541  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      29.397  19.563  24.315  1.00  9.17           H  
ATOM    672  N   PRO A  48      33.360  19.379  24.792  1.00  9.30           N  
ATOM    673  CA  PRO A  48      34.499  19.893  24.068  1.00  9.30           C  
ATOM    674  C   PRO A  48      34.324  19.833  22.565  1.00  9.30           C  
ATOM    675  O   PRO A  48      34.999  20.572  21.851  1.00  9.30           O  
ATOM    676  CB  PRO A  48      35.650  19.008  24.552  1.00  9.30           C  
ATOM    677  CG  PRO A  48      34.994  17.732  25.001  1.00  9.30           C  
ATOM    678  CD  PRO A  48      33.659  18.146  25.559  1.00  9.30           C  
ATOM    679  HA  PRO A  48      34.667  20.925  24.371  1.00  9.30           H  
ATOM    680 1HB  PRO A  48      36.365  18.844  23.729  1.00  9.30           H  
ATOM    681 2HB  PRO A  48      36.198  19.512  25.360  1.00  9.30           H  
ATOM    682 1HG  PRO A  48      34.893  17.041  24.148  1.00  9.30           H  
ATOM    683 2HG  PRO A  48      35.623  17.225  25.748  1.00  9.30           H  
ATOM    684 1HD  PRO A  48      32.951  17.337  25.317  1.00  9.30           H  
ATOM    685 2HD  PRO A  48      33.730  18.355  26.637  1.00  9.30           H  
ATOM    686  N   GLU A  49      33.406  18.999  22.058  1.00  9.43           N  
ATOM    687  CA  GLU A  49      33.238  18.936  20.610  1.00  9.43           C  
ATOM    688  C   GLU A  49      32.298  20.025  20.106  1.00  9.43           C  
ATOM    689  O   GLU A  49      32.104  20.179  18.899  1.00  9.43           O  
ATOM    690  CB  GLU A  49      32.766  17.550  20.170  1.00  9.43           C  
ATOM    691  CG  GLU A  49      33.794  16.430  20.413  1.00  9.43           C  
ATOM    692  CD  GLU A  49      35.024  16.581  19.534  1.00  9.43           C  
ATOM    693  OE1 GLU A  49      34.872  16.709  18.330  1.00  9.43           O  
ATOM    694  OE2 GLU A  49      36.131  16.608  20.036  1.00  9.43           O  
ATOM    695  H   GLU A  49      32.804  18.410  22.654  1.00  9.43           H  
ATOM    696  HA  GLU A  49      34.211  19.108  20.152  1.00  9.43           H  
ATOM    697 1HB  GLU A  49      31.853  17.294  20.713  1.00  9.43           H  
ATOM    698 2HB  GLU A  49      32.526  17.569  19.108  1.00  9.43           H  
ATOM    699 1HG  GLU A  49      34.100  16.465  21.460  1.00  9.43           H  
ATOM    700 2HG  GLU A  49      33.326  15.465  20.228  1.00  9.43           H  
ATOM    701  N   LEU A  50      31.731  20.792  21.038  1.00  9.55           N  
ATOM    702  CA  LEU A  50      30.896  21.924  20.689  1.00  9.55           C  
ATOM    703  C   LEU A  50      31.742  23.173  20.909  1.00  9.55           C  
ATOM    704  O   LEU A  50      31.658  24.148  20.158  1.00  9.55           O  
ATOM    705  CB  LEU A  50      29.640  21.978  21.559  1.00  9.55           C  
ATOM    706  CG  LEU A  50      28.718  20.758  21.471  1.00  9.55           C  
ATOM    707  CD1 LEU A  50      27.543  20.954  22.425  1.00  9.55           C  
ATOM    708  CD2 LEU A  50      28.255  20.566  20.041  1.00  9.55           C  
ATOM    709  H   LEU A  50      31.893  20.595  22.023  1.00  9.55           H  
ATOM    710  HA  LEU A  50      30.616  21.865  19.640  1.00  9.55           H  
ATOM    711 1HB  LEU A  50      29.950  22.079  22.603  1.00  9.55           H  
ATOM    712 2HB  LEU A  50      29.064  22.858  21.287  1.00  9.55           H  
ATOM    713  HG  LEU A  50      29.265  19.867  21.794  1.00  9.55           H  
ATOM    714 1HD1 LEU A  50      26.893  20.080  22.387  1.00  9.55           H  
ATOM    715 2HD1 LEU A  50      27.914  21.084  23.437  1.00  9.55           H  
ATOM    716 3HD1 LEU A  50      26.982  21.839  22.133  1.00  9.55           H  
ATOM    717 1HD2 LEU A  50      27.605  19.691  19.984  1.00  9.55           H  
ATOM    718 2HD2 LEU A  50      27.706  21.449  19.713  1.00  9.55           H  
ATOM    719 3HD2 LEU A  50      29.123  20.417  19.394  1.00  9.55           H  
ATOM    720  N   MET A  51      32.574  23.135  21.962  1.00  9.67           N  
ATOM    721  CA  MET A  51      33.436  24.273  22.287  1.00  9.67           C  
ATOM    722  C   MET A  51      34.563  24.451  21.252  1.00  9.67           C  
ATOM    723  O   MET A  51      34.909  25.575  20.882  1.00  9.67           O  
ATOM    724  CB  MET A  51      34.035  24.084  23.678  1.00  9.67           C  
ATOM    725  CG  MET A  51      33.009  24.187  24.800  1.00  9.67           C  
ATOM    726  SD  MET A  51      33.722  24.222  26.470  1.00  9.67           S  
ATOM    727  CE  MET A  51      34.312  22.558  26.678  1.00  9.67           C  
ATOM    728  H   MET A  51      32.566  22.311  22.564  1.00  9.67           H  
ATOM    729  HA  MET A  51      32.831  25.176  22.280  1.00  9.67           H  
ATOM    730 1HB  MET A  51      34.508  23.116  23.735  1.00  9.67           H  
ATOM    731 2HB  MET A  51      34.804  24.836  23.848  1.00  9.67           H  
ATOM    732 1HG  MET A  51      32.414  25.088  24.663  1.00  9.67           H  
ATOM    733 2HG  MET A  51      32.331  23.328  24.740  1.00  9.67           H  
ATOM    734 1HE  MET A  51      34.733  22.441  27.673  1.00  9.67           H  
ATOM    735 2HE  MET A  51      33.498  21.870  26.548  1.00  9.67           H  
ATOM    736 3HE  MET A  51      35.076  22.361  25.946  1.00  9.67           H  
ATOM    737  N   LYS A  52      35.115  23.330  20.781  1.00  9.80           N  
ATOM    738  CA  LYS A  52      36.192  23.288  19.796  1.00  9.80           C  
ATOM    739  C   LYS A  52      35.791  23.957  18.501  1.00  9.80           C  
ATOM    740  O   LYS A  52      34.716  23.697  17.966  1.00  9.80           O  
ATOM    741  CB  LYS A  52      36.588  21.839  19.524  1.00  9.80           C  
ATOM    742  CG  LYS A  52      37.725  21.622  18.542  1.00  9.80           C  
ATOM    743  CD  LYS A  52      38.073  20.137  18.500  1.00  9.80           C  
ATOM    744  CE  LYS A  52      36.941  19.340  17.864  1.00  9.80           C  
ATOM    745  NZ  LYS A  52      37.207  17.867  17.839  1.00  9.80           N  
ATOM    746  H   LYS A  52      34.800  22.430  21.141  1.00  9.80           H  
ATOM    747  HA  LYS A  52      37.052  23.821  20.202  1.00  9.80           H  
ATOM    748 1HB  LYS A  52      36.891  21.375  20.459  1.00  9.80           H  
ATOM    749 2HB  LYS A  52      35.714  21.289  19.163  1.00  9.80           H  
ATOM    750 1HG  LYS A  52      37.411  21.946  17.548  1.00  9.80           H  
ATOM    751 2HG  LYS A  52      38.597  22.198  18.843  1.00  9.80           H  
ATOM    752 1HD  LYS A  52      38.986  19.987  17.926  1.00  9.80           H  
ATOM    753 2HD  LYS A  52      38.229  19.768  19.514  1.00  9.80           H  
ATOM    754 1HE  LYS A  52      36.025  19.515  18.432  1.00  9.80           H  
ATOM    755 2HE  LYS A  52      36.793  19.689  16.843  1.00  9.80           H  
ATOM    756 1HZ  LYS A  52      36.390  17.395  17.443  1.00  9.80           H  
ATOM    757 2HZ  LYS A  52      38.029  17.642  17.316  1.00  9.80           H  
ATOM    758 3HZ  LYS A  52      37.291  17.509  18.802  1.00  9.80           H  
ATOM    759  N   CYS A  53      36.659  24.806  17.969  1.00  9.96           N  
ATOM    760  CA  CYS A  53      36.308  25.476  16.731  1.00  9.96           C  
ATOM    761  C   CYS A  53      36.474  24.578  15.494  1.00  9.96           C  
ATOM    762  O   CYS A  53      35.494  24.349  14.786  1.00  9.96           O  
ATOM    763  CB  CYS A  53      37.082  26.775  16.579  1.00  9.96           C  
ATOM    764  SG  CYS A  53      36.706  27.562  15.084  1.00  9.96           S  
ATOM    765  H   CYS A  53      37.534  25.006  18.429  1.00  9.96           H  
ATOM    766  HA  CYS A  53      35.260  25.755  16.790  1.00  9.96           H  
ATOM    767 1HB  CYS A  53      36.807  27.451  17.391  1.00  9.96           H  
ATOM    768 2HB  CYS A  53      38.145  26.621  16.635  1.00  9.96           H  
ATOM    769  N   PRO A  54      37.677  24.082  15.132  1.00 10.10           N  
ATOM    770  CA  PRO A  54      39.073  24.366  15.471  1.00 10.10           C  
ATOM    771  C   PRO A  54      39.775  25.332  14.482  1.00 10.10           C  
ATOM    772  O   PRO A  54      40.999  25.450  14.509  1.00 10.10           O  
ATOM    773  CB  PRO A  54      39.687  22.970  15.385  1.00 10.10           C  
ATOM    774  CG  PRO A  54      38.972  22.328  14.232  1.00 10.10           C  
ATOM    775  CD  PRO A  54      37.554  22.907  14.263  1.00 10.10           C  
ATOM    776  HA  PRO A  54      39.154  24.718  16.505  1.00 10.10           H  
ATOM    777 1HB  PRO A  54      40.769  23.055  15.212  1.00 10.10           H  
ATOM    778 2HB  PRO A  54      39.556  22.434  16.330  1.00 10.10           H  
ATOM    779 1HG  PRO A  54      39.512  22.522  13.304  1.00 10.10           H  
ATOM    780 2HG  PRO A  54      38.973  21.238  14.362  1.00 10.10           H  
ATOM    781 1HD  PRO A  54      37.230  23.218  13.260  1.00 10.10           H  
ATOM    782 2HD  PRO A  54      36.851  22.189  14.710  1.00 10.10           H  
ATOM    783  N   VAL A  55      39.022  25.952  13.566  1.00 10.17           N  
ATOM    784  CA  VAL A  55      39.587  26.706  12.438  1.00 10.17           C  
ATOM    785  C   VAL A  55      39.165  28.177  12.428  1.00 10.17           C  
ATOM    786  O   VAL A  55      38.023  28.474  12.698  1.00 10.17           O  
ATOM    787  CB  VAL A  55      39.030  26.106  11.149  1.00 10.17           C  
ATOM    788  CG1 VAL A  55      39.443  24.682  11.008  1.00 10.17           C  
ATOM    789  CG2 VAL A  55      37.511  26.238  11.215  1.00 10.17           C  
ATOM    790  H   VAL A  55      38.015  25.871  13.623  1.00 10.17           H  
ATOM    791  HA  VAL A  55      40.665  26.603  12.483  1.00 10.17           H  
ATOM    792  HB  VAL A  55      39.410  26.639  10.294  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55      39.032  24.271  10.088  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55      40.531  24.619  10.982  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55      39.069  24.131  11.841  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55      37.067  25.828  10.312  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55      37.138  25.692  12.085  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55      37.233  27.288  11.309  1.00 10.17           H  
ATOM    799  N   PRO A  56      39.946  29.120  11.884  1.00 10.12           N  
ATOM    800  CA  PRO A  56      39.640  30.552  11.923  1.00 10.12           C  
ATOM    801  C   PRO A  56      38.179  30.912  11.596  1.00 10.12           C  
ATOM    802  O   PRO A  56      37.615  31.833  12.192  1.00 10.12           O  
ATOM    803  CB  PRO A  56      40.597  31.093  10.858  1.00 10.12           C  
ATOM    804  CG  PRO A  56      41.783  30.144  10.912  1.00 10.12           C  
ATOM    805  CD  PRO A  56      41.181  28.777  11.150  1.00 10.12           C  
ATOM    806  HA  PRO A  56      39.908  30.940  12.919  1.00 10.12           H  
ATOM    807 1HB  PRO A  56      40.101  31.103   9.875  1.00 10.12           H  
ATOM    808 2HB  PRO A  56      40.868  32.133  11.089  1.00 10.12           H  
ATOM    809 1HG  PRO A  56      42.353  30.198   9.972  1.00 10.12           H  
ATOM    810 2HG  PRO A  56      42.471  30.447  11.716  1.00 10.12           H  
ATOM    811 1HD  PRO A  56      40.960  28.288  10.197  1.00 10.12           H  
ATOM    812 2HD  PRO A  56      41.882  28.203  11.767  1.00 10.12           H  
ATOM    813  N   GLY A  57      37.537  30.176  10.691  1.00  9.93           N  
ATOM    814  CA  GLY A  57      36.139  30.444  10.339  1.00  9.93           C  
ATOM    815  C   GLY A  57      35.202  29.817  11.380  1.00  9.93           C  
ATOM    816  O   GLY A  57      34.440  28.899  11.073  1.00  9.93           O  
ATOM    817  H   GLY A  57      38.012  29.412  10.242  1.00  9.93           H  
ATOM    818 1HA  GLY A  57      35.972  31.521  10.292  1.00  9.93           H  
ATOM    819 2HA  GLY A  57      35.925  30.034   9.354  1.00  9.93           H  
ATOM    820  N   CYS A  58      35.297  30.294  12.617  1.00  9.66           N  
ATOM    821  CA  CYS A  58      34.588  29.680  13.731  1.00  9.66           C  
ATOM    822  C   CYS A  58      33.108  29.924  13.830  1.00  9.66           C  
ATOM    823  O   CYS A  58      32.611  31.034  13.634  1.00  9.66           O  
ATOM    824  CB  CYS A  58      35.189  30.120  15.078  1.00  9.66           C  
ATOM    825  SG  CYS A  58      36.868  29.561  15.373  1.00  9.66           S  
ATOM    826  H   CYS A  58      35.947  31.066  12.764  1.00  9.66           H  
ATOM    827  HA  CYS A  58      34.697  28.608  13.614  1.00  9.66           H  
ATOM    828 1HB  CYS A  58      35.190  31.205  15.128  1.00  9.66           H  
ATOM    829 2HB  CYS A  58      34.568  29.758  15.895  1.00  9.66           H  
ATOM    830  N   VAL A  59      32.430  28.851  14.227  1.00  9.38           N  
ATOM    831  CA  VAL A  59      31.012  28.810  14.533  1.00  9.38           C  
ATOM    832  C   VAL A  59      30.829  28.257  15.948  1.00  9.38           C  
ATOM    833  O   VAL A  59      29.719  27.951  16.380  1.00  9.38           O  
ATOM    834  CB  VAL A  59      30.280  27.917  13.519  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      30.410  28.504  12.117  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      30.872  26.519  13.567  1.00  9.38           C  
ATOM    837  H   VAL A  59      32.949  27.987  14.314  1.00  9.38           H  
ATOM    838  HA  VAL A  59      30.605  29.820  14.485  1.00  9.38           H  
ATOM    839  HB  VAL A  59      29.221  27.881  13.772  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      29.879  27.872  11.408  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      29.981  29.506  12.103  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      31.463  28.556  11.832  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      30.351  25.879  12.855  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      31.933  26.564  13.308  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      30.761  26.109  14.572  1.00  9.38           H  
ATOM    846  N   GLY A  60      31.955  28.096  16.645  1.00  9.16           N  
ATOM    847  CA  GLY A  60      32.009  27.509  17.983  1.00  9.16           C  
ATOM    848  C   GLY A  60      33.459  27.300  18.415  1.00  9.16           C  
ATOM    849  O   GLY A  60      34.304  28.155  18.137  1.00  9.16           O  
ATOM    850  H   GLY A  60      32.817  28.398  16.220  1.00  9.16           H  
ATOM    851 1HA  GLY A  60      31.502  28.161  18.694  1.00  9.16           H  
ATOM    852 2HA  GLY A  60      31.485  26.553  17.989  1.00  9.16           H  
TER     853
ENDMDL

