REMARK ID 644177 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.982   2.957   1.931  1.00  3.04           N  
ATOM      2  CA  ASP A   1       2.396   2.630   1.821  1.00  3.04           C  
ATOM      3  C   ASP A   1       3.168   3.813   1.250  1.00  3.04           C  
ATOM      4  O   ASP A   1       2.578   4.774   0.752  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.579   1.378   0.945  1.00  3.04           C  
ATOM      6  CG  ASP A   1       3.929   0.619   1.148  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       4.770   1.101   1.879  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       4.098  -0.434   0.541  1.00  3.04           O  
ATOM      9 1H   ASP A   1       0.616   2.591   2.799  1.00  3.04           H  
ATOM     10 2H   ASP A   1       0.872   3.961   1.916  1.00  3.04           H  
ATOM     11 3H   ASP A   1       0.479   2.551   1.155  1.00  3.04           H  
ATOM     12  HA  ASP A   1       2.785   2.419   2.817  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       1.761   0.683   1.138  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       2.507   1.674  -0.100  1.00  3.04           H  
ATOM     15  N   LEU A   2       4.485   3.744   1.353  1.00  2.88           N  
ATOM     16  CA  LEU A   2       5.367   4.803   0.862  1.00  2.88           C  
ATOM     17  C   LEU A   2       6.178   4.366  -0.343  1.00  2.88           C  
ATOM     18  O   LEU A   2       7.104   3.567  -0.210  1.00  2.88           O  
ATOM     19  CB  LEU A   2       6.338   5.246   1.958  1.00  2.88           C  
ATOM     20  CG  LEU A   2       5.708   5.763   3.243  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       6.807   6.075   4.228  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       4.880   6.994   2.935  1.00  2.88           C  
ATOM     23  H   LEU A   2       4.878   2.891   1.763  1.00  2.88           H  
ATOM     24  HA  LEU A   2       4.756   5.654   0.567  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       6.976   4.401   2.218  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       6.975   6.039   1.556  1.00  2.88           H  
ATOM     27  HG  LEU A   2       5.069   4.997   3.677  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       6.385   6.445   5.161  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       7.384   5.177   4.428  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       7.456   6.825   3.812  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       4.432   7.371   3.854  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       5.520   7.761   2.504  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       4.093   6.739   2.223  1.00  2.88           H  
ATOM     34  N   LYS A   3       5.839   4.877  -1.521  1.00  2.75           N  
ATOM     35  CA  LYS A   3       6.561   4.467  -2.716  1.00  2.75           C  
ATOM     36  C   LYS A   3       7.399   5.627  -3.218  1.00  2.75           C  
ATOM     37  O   LYS A   3       6.981   6.783  -3.157  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.597   3.965  -3.788  1.00  2.75           C  
ATOM     39  CG  LYS A   3       4.711   2.796  -3.317  1.00  2.75           C  
ATOM     40  CD  LYS A   3       5.538   1.541  -2.976  1.00  2.75           C  
ATOM     41  CE  LYS A   3       4.641   0.393  -2.536  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       5.416  -0.794  -2.056  1.00  2.75           N  
ATOM     43  H   LYS A   3       5.077   5.537  -1.583  1.00  2.75           H  
ATOM     44  HA  LYS A   3       7.242   3.658  -2.461  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.949   4.781  -4.105  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       6.165   3.638  -4.662  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       4.155   3.098  -2.425  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       3.996   2.545  -4.098  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       6.101   1.225  -3.849  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       6.246   1.758  -2.170  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       4.015   0.747  -1.735  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       4.007   0.087  -3.366  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       4.769  -1.510  -1.750  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       5.996  -1.158  -2.800  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       6.001  -0.517  -1.264  1.00  2.75           H  
ATOM     56  N   CYS A   4       8.570   5.301  -3.722  1.00  2.67           N  
ATOM     57  CA  CYS A   4       9.515   6.269  -4.257  1.00  2.67           C  
ATOM     58  C   CYS A   4       9.172   6.710  -5.683  1.00  2.67           C  
ATOM     59  O   CYS A   4       9.082   5.866  -6.572  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.907   5.677  -4.247  1.00  2.67           C  
ATOM     61  SG  CYS A   4      12.132   6.731  -4.995  1.00  2.67           S  
ATOM     62  H   CYS A   4       8.830   4.326  -3.717  1.00  2.67           H  
ATOM     63  HA  CYS A   4       9.509   7.124  -3.588  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      11.214   5.476  -3.231  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      10.889   4.737  -4.758  1.00  2.67           H  
ATOM     66  N   PRO A   5       8.926   8.020  -5.942  1.00  2.62           N  
ATOM     67  CA  PRO A   5       8.585   8.598  -7.245  1.00  2.62           C  
ATOM     68  C   PRO A   5       9.782   8.808  -8.188  1.00  2.62           C  
ATOM     69  O   PRO A   5       9.606   9.129  -9.364  1.00  2.62           O  
ATOM     70  CB  PRO A   5       7.987   9.946  -6.839  1.00  2.62           C  
ATOM     71  CG  PRO A   5       8.729  10.323  -5.574  1.00  2.62           C  
ATOM     72  CD  PRO A   5       8.966   9.022  -4.847  1.00  2.62           C  
ATOM     73  HA  PRO A   5       7.829   7.964  -7.725  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       8.131  10.678  -7.646  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       6.903   9.844  -6.683  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       9.674  10.834  -5.826  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       8.136  11.034  -4.978  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       9.965   9.070  -4.387  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       8.160   8.843  -4.114  1.00  2.62           H  
ATOM     80  N   THR A   6      10.990   8.688  -7.653  1.00  2.59           N  
ATOM     81  CA  THR A   6      12.221   8.962  -8.386  1.00  2.59           C  
ATOM     82  C   THR A   6      12.412   7.897  -9.488  1.00  2.59           C  
ATOM     83  O   THR A   6      12.281   6.715  -9.196  1.00  2.59           O  
ATOM     84  CB  THR A   6      13.411   8.985  -7.410  1.00  2.59           C  
ATOM     85  OG1 THR A   6      13.180   9.973  -6.400  1.00  2.59           O  
ATOM     86  CG2 THR A   6      14.677   9.293  -8.074  1.00  2.59           C  
ATOM     87  H   THR A   6      11.070   8.400  -6.690  1.00  2.59           H  
ATOM     88  HA  THR A   6      12.134   9.953  -8.806  1.00  2.59           H  
ATOM     89  HB  THR A   6      13.515   8.052  -6.974  1.00  2.59           H  
ATOM     90  HG1 THR A   6      13.802   9.839  -5.682  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      15.482   9.287  -7.340  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      14.872   8.550  -8.831  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      14.611  10.274  -8.523  1.00  2.59           H  
ATOM     94  N   PRO A   7      12.746   8.257 -10.750  1.00  2.57           N  
ATOM     95  CA  PRO A   7      12.923   7.359 -11.895  1.00  2.57           C  
ATOM     96  C   PRO A   7      13.760   6.092 -11.673  1.00  2.57           C  
ATOM     97  O   PRO A   7      13.542   5.087 -12.346  1.00  2.57           O  
ATOM     98  CB  PRO A   7      13.633   8.274 -12.897  1.00  2.57           C  
ATOM     99  CG  PRO A   7      13.115   9.652 -12.586  1.00  2.57           C  
ATOM    100  CD  PRO A   7      12.949   9.691 -11.096  1.00  2.57           C  
ATOM    101  HA  PRO A   7      11.927   7.084 -12.273  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      14.727   8.187 -12.776  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      13.404   7.952 -13.922  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      13.833  10.407 -12.948  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      12.170   9.827 -13.117  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      13.840  10.107 -10.638  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      12.042  10.281 -10.892  1.00  2.57           H  
ATOM    108  N   GLY A   8      14.726   6.131 -10.764  1.00  2.51           N  
ATOM    109  CA  GLY A   8      15.588   4.978 -10.518  1.00  2.51           C  
ATOM    110  C   GLY A   8      15.042   4.014  -9.462  1.00  2.51           C  
ATOM    111  O   GLY A   8      15.710   3.035  -9.107  1.00  2.51           O  
ATOM    112  H   GLY A   8      14.870   6.967 -10.220  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.741   4.439 -11.453  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      16.566   5.333 -10.199  1.00  2.51           H  
ATOM    115  N   CYS A   9      13.840   4.285  -8.958  1.00  2.42           N  
ATOM    116  CA  CYS A   9      13.236   3.492  -7.896  1.00  2.42           C  
ATOM    117  C   CYS A   9      12.388   2.303  -8.308  1.00  2.42           C  
ATOM    118  O   CYS A   9      11.920   2.193  -9.441  1.00  2.42           O  
ATOM    119  CB  CYS A   9      12.405   4.365  -7.002  1.00  2.42           C  
ATOM    120  SG  CYS A   9      13.398   5.477  -6.040  1.00  2.42           S  
ATOM    121  H   CYS A   9      13.323   5.097  -9.293  1.00  2.42           H  
ATOM    122  HA  CYS A   9      14.046   3.117  -7.284  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      11.689   4.946  -7.591  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      11.850   3.726  -6.350  1.00  2.42           H  
ATOM    125  N   ASP A  10      12.180   1.413  -7.335  1.00  2.28           N  
ATOM    126  CA  ASP A  10      11.375   0.212  -7.510  1.00  2.28           C  
ATOM    127  C   ASP A  10      10.312  -0.014  -6.425  1.00  2.28           C  
ATOM    128  O   ASP A  10       9.649  -1.049  -6.406  1.00  2.28           O  
ATOM    129  CB  ASP A  10      12.329  -0.973  -7.534  1.00  2.28           C  
ATOM    130  CG  ASP A  10      13.137  -1.101  -6.213  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      12.879  -0.344  -5.260  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      14.051  -1.893  -6.194  1.00  2.28           O  
ATOM    133  H   ASP A  10      12.621   1.572  -6.446  1.00  2.28           H  
ATOM    134  HA  ASP A  10      10.867   0.283  -8.472  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      11.765  -1.892  -7.694  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      13.026  -0.862  -8.370  1.00  2.28           H  
ATOM    137  N   GLY A  11      10.152   0.951  -5.519  1.00  2.14           N  
ATOM    138  CA  GLY A  11       9.145   0.851  -4.459  1.00  2.14           C  
ATOM    139  C   GLY A  11       9.531  -0.028  -3.252  1.00  2.14           C  
ATOM    140  O   GLY A  11       8.695  -0.255  -2.373  1.00  2.14           O  
ATOM    141  H   GLY A  11      10.732   1.770  -5.582  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       8.909   1.855  -4.107  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       8.229   0.461  -4.898  1.00  2.14           H  
ATOM    144  N   SER A  12      10.774  -0.523  -3.207  1.00  2.04           N  
ATOM    145  CA  SER A  12      11.240  -1.420  -2.142  1.00  2.04           C  
ATOM    146  C   SER A  12      11.334  -0.872  -0.704  1.00  2.04           C  
ATOM    147  O   SER A  12      11.409  -1.662   0.238  1.00  2.04           O  
ATOM    148  CB  SER A  12      12.583  -1.993  -2.538  1.00  2.04           C  
ATOM    149  OG  SER A  12      13.549  -0.988  -2.653  1.00  2.04           O  
ATOM    150  H   SER A  12      11.435  -0.314  -3.967  1.00  2.04           H  
ATOM    151  HA  SER A  12      10.537  -2.253  -2.113  1.00  2.04           H  
ATOM    152 1HB  SER A  12      12.897  -2.715  -1.789  1.00  2.04           H  
ATOM    153 2HB  SER A  12      12.493  -2.521  -3.488  1.00  2.04           H  
ATOM    154  HG  SER A  12      13.409  -0.620  -3.562  1.00  2.04           H  
ATOM    155  N   GLY A  13      11.349   0.446  -0.510  1.00  2.02           N  
ATOM    156  CA  GLY A  13      11.450   0.977   0.855  1.00  2.02           C  
ATOM    157  C   GLY A  13      12.031   2.384   0.933  1.00  2.02           C  
ATOM    158  O   GLY A  13      12.193   3.058  -0.087  1.00  2.02           O  
ATOM    159  H   GLY A  13      11.285   1.062  -1.303  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.458   0.977   1.307  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      12.063   0.305   1.454  1.00  2.02           H  
ATOM    162  N   HIS A  14      12.368   2.801   2.159  1.00  2.08           N  
ATOM    163  CA  HIS A  14      12.927   4.127   2.466  1.00  2.08           C  
ATOM    164  C   HIS A  14      13.986   3.966   3.562  1.00  2.08           C  
ATOM    165  O   HIS A  14      14.008   2.949   4.260  1.00  2.08           O  
ATOM    166  CB  HIS A  14      11.839   5.122   2.927  1.00  2.08           C  
ATOM    167  CG  HIS A  14      11.186   4.814   4.237  1.00  2.08           C  
ATOM    168  ND1 HIS A  14      10.143   3.912   4.358  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      11.398   5.313   5.480  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       9.754   3.863   5.623  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      10.496   4.704   6.320  1.00  2.08           N  
ATOM    172  H   HIS A  14      12.213   2.166   2.929  1.00  2.08           H  
ATOM    173  HA  HIS A  14      13.392   4.553   1.585  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      12.274   6.122   2.994  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      11.054   5.166   2.197  1.00  2.08           H  
ATOM    176  HD2 HIS A  14      12.143   6.066   5.757  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       8.952   3.244   6.020  1.00  2.08           H  
ATOM    178  HE2 HIS A  14      10.417   4.884   7.309  1.00  2.08           H  
ATOM    179  N   ILE A  15      14.856   4.958   3.732  1.00  2.24           N  
ATOM    180  CA  ILE A  15      15.849   4.891   4.794  1.00  2.24           C  
ATOM    181  C   ILE A  15      15.280   5.377   6.121  1.00  2.24           C  
ATOM    182  O   ILE A  15      14.986   6.553   6.312  1.00  2.24           O  
ATOM    183  CB  ILE A  15      17.092   5.702   4.400  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      17.710   5.095   3.134  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      18.086   5.745   5.532  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      18.778   5.960   2.494  1.00  2.24           C  
ATOM    187  H   ILE A  15      14.847   5.771   3.119  1.00  2.24           H  
ATOM    188  HA  ILE A  15      16.151   3.853   4.912  1.00  2.24           H  
ATOM    189  HB  ILE A  15      16.791   6.721   4.149  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      18.146   4.130   3.378  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      16.931   4.947   2.415  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      18.954   6.321   5.231  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      17.627   6.211   6.381  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      18.397   4.732   5.784  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      19.162   5.478   1.602  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      18.354   6.923   2.219  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      19.592   6.114   3.196  1.00  2.24           H  
ATOM    198  N   THR A  16      15.215   4.471   7.089  1.00  2.48           N  
ATOM    199  CA  THR A  16      14.590   4.771   8.375  1.00  2.48           C  
ATOM    200  C   THR A  16      15.490   5.605   9.280  1.00  2.48           C  
ATOM    201  O   THR A  16      15.059   6.117  10.310  1.00  2.48           O  
ATOM    202  CB  THR A  16      14.180   3.466   9.070  1.00  2.48           C  
ATOM    203  OG1 THR A  16      15.343   2.658   9.303  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.206   2.706   8.171  1.00  2.48           C  
ATOM    205  H   THR A  16      15.519   3.526   6.892  1.00  2.48           H  
ATOM    206  HA  THR A  16      13.684   5.350   8.186  1.00  2.48           H  
ATOM    207  HB  THR A  16      13.701   3.688  10.023  1.00  2.48           H  
ATOM    208  HG1 THR A  16      15.877   3.058   9.996  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      12.911   1.775   8.654  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      12.327   3.317   7.998  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.685   2.484   7.215  1.00  2.48           H  
ATOM    212  N   GLY A  17      16.747   5.747   8.877  1.00  2.75           N  
ATOM    213  CA  GLY A  17      17.723   6.545   9.604  1.00  2.75           C  
ATOM    214  C   GLY A  17      17.636   8.035   9.234  1.00  2.75           C  
ATOM    215  O   GLY A  17      18.380   8.854   9.777  1.00  2.75           O  
ATOM    216  H   GLY A  17      17.023   5.282   8.026  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      17.565   6.425  10.675  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      18.723   6.175   9.385  1.00  2.75           H  
ATOM    219  N   ASN A  18      16.745   8.385   8.301  1.00  3.01           N  
ATOM    220  CA  ASN A  18      16.579   9.765   7.858  1.00  3.01           C  
ATOM    221  C   ASN A  18      15.089  10.053   7.570  1.00  3.01           C  
ATOM    222  O   ASN A  18      14.252   9.897   8.459  1.00  3.01           O  
ATOM    223  CB  ASN A  18      17.599  10.208   6.791  1.00  3.01           C  
ATOM    224  CG  ASN A  18      17.591   9.549   5.474  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      16.549   9.539   4.856  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      18.720   9.059   5.031  1.00  3.01           N  
ATOM    227  H   ASN A  18      16.152   7.679   7.862  1.00  3.01           H  
ATOM    228  HA  ASN A  18      16.818  10.404   8.710  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      17.471  11.281   6.625  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      18.597  10.081   7.211  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      18.777   8.633   4.124  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      19.544   9.124   5.591  1.00  3.01           H  
ATOM    233  N   TYR A  19      14.782  10.643   6.422  1.00  3.20           N  
ATOM    234  CA  TYR A  19      13.450  11.146   6.122  1.00  3.20           C  
ATOM    235  C   TYR A  19      12.386  10.051   6.222  1.00  3.20           C  
ATOM    236  O   TYR A  19      12.566   8.938   5.735  1.00  3.20           O  
ATOM    237  CB  TYR A  19      13.449  11.734   4.710  1.00  3.20           C  
ATOM    238  CG  TYR A  19      14.339  12.953   4.571  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      15.562  12.846   3.907  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      13.953  14.167   5.116  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      16.384  13.952   3.793  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      14.776  15.272   5.001  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      15.987  15.169   4.344  1.00  3.20           C  
ATOM    244  OH  TYR A  19      16.808  16.276   4.238  1.00  3.20           O  
ATOM    245  H   TYR A  19      15.480  10.679   5.700  1.00  3.20           H  
ATOM    246  HA  TYR A  19      13.202  11.926   6.842  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      13.788  10.978   3.998  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      12.434  12.018   4.426  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      15.873  11.891   3.479  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      12.999  14.250   5.637  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      17.338  13.867   3.275  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      14.471  16.226   5.432  1.00  3.20           H  
ATOM    253  HH  TYR A  19      16.411  17.016   4.704  1.00  3.20           H  
ATOM    254  N   ALA A  20      11.239  10.410   6.806  1.00  3.28           N  
ATOM    255  CA  ALA A  20      10.096   9.508   6.990  1.00  3.28           C  
ATOM    256  C   ALA A  20       9.547   8.949   5.679  1.00  3.28           C  
ATOM    257  O   ALA A  20       8.959   7.870   5.663  1.00  3.28           O  
ATOM    258  CB  ALA A  20       8.981  10.230   7.720  1.00  3.28           C  
ATOM    259  H   ALA A  20      11.169  11.349   7.172  1.00  3.28           H  
ATOM    260  HA  ALA A  20      10.436   8.665   7.594  1.00  3.28           H  
ATOM    261 1HB  ALA A  20       8.153   9.542   7.888  1.00  3.28           H  
ATOM    262 2HB  ALA A  20       9.350  10.596   8.678  1.00  3.28           H  
ATOM    263 3HB  ALA A  20       8.637  11.069   7.116  1.00  3.28           H  
ATOM    264  N   SER A  21       9.692   9.713   4.603  1.00  3.25           N  
ATOM    265  CA  SER A  21       9.186   9.327   3.296  1.00  3.25           C  
ATOM    266  C   SER A  21      10.154   9.832   2.243  1.00  3.25           C  
ATOM    267  O   SER A  21      11.130  10.508   2.563  1.00  3.25           O  
ATOM    268  CB  SER A  21       7.795   9.885   3.065  1.00  3.25           C  
ATOM    269  OG  SER A  21       7.821  11.278   2.944  1.00  3.25           O  
ATOM    270  H   SER A  21      10.189  10.585   4.696  1.00  3.25           H  
ATOM    271  HA  SER A  21       9.155   8.239   3.229  1.00  3.25           H  
ATOM    272 1HB  SER A  21       7.373   9.446   2.162  1.00  3.25           H  
ATOM    273 2HB  SER A  21       7.150   9.599   3.896  1.00  3.25           H  
ATOM    274  HG  SER A  21       8.391  11.464   2.192  1.00  3.25           H  
ATOM    275  N   HIS A  22       9.894   9.526   0.980  1.00  3.13           N  
ATOM    276  CA  HIS A  22      10.860   9.826  -0.079  1.00  3.13           C  
ATOM    277  C   HIS A  22      10.924  11.277  -0.547  1.00  3.13           C  
ATOM    278  O   HIS A  22      10.617  11.590  -1.699  1.00  3.13           O  
ATOM    279  CB  HIS A  22      10.531   8.954  -1.268  1.00  3.13           C  
ATOM    280  CG  HIS A  22      10.626   7.550  -0.931  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       9.519   6.804  -0.598  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      11.676   6.726  -0.845  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       9.891   5.576  -0.346  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      11.191   5.507  -0.489  1.00  3.13           N  
ATOM    285  H   HIS A  22       9.050   9.018   0.754  1.00  3.13           H  
ATOM    286  HA  HIS A  22      11.858   9.561   0.271  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       9.519   9.163  -1.619  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      11.222   9.162  -2.084  1.00  3.13           H  
ATOM    289  HD2 HIS A  22      12.707   6.978  -1.030  1.00  3.13           H  
ATOM    290  HE1 HIS A  22       9.251   4.755  -0.060  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      11.736   4.663  -0.348  1.00  3.13           H  
ATOM    292  N   ARG A  23      11.331  12.144   0.362  1.00  2.95           N  
ATOM    293  CA  ARG A  23      11.528  13.553   0.076  1.00  2.95           C  
ATOM    294  C   ARG A  23      12.550  14.131   1.068  1.00  2.95           C  
ATOM    295  O   ARG A  23      12.238  14.221   2.256  1.00  2.95           O  
ATOM    296  CB  ARG A  23      10.214  14.311   0.190  1.00  2.95           C  
ATOM    297  CG  ARG A  23      10.291  15.787  -0.172  1.00  2.95           C  
ATOM    298  CD  ARG A  23       8.951  16.440  -0.102  1.00  2.95           C  
ATOM    299  NE  ARG A  23       9.015  17.859  -0.435  1.00  2.95           N  
ATOM    300  CZ  ARG A  23       7.959  18.700  -0.422  1.00  2.95           C  
ATOM    301  NH1 ARG A  23       6.766  18.255  -0.092  1.00  2.95           N  
ATOM    302  NH2 ARG A  23       8.125  19.972  -0.739  1.00  2.95           N  
ATOM    303  H   ARG A  23      11.539  11.775   1.286  1.00  2.95           H  
ATOM    304  HA  ARG A  23      11.865  13.640  -0.945  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       9.475  13.851  -0.465  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       9.840  14.237   1.210  1.00  2.95           H  
ATOM    307 1HG  ARG A  23      10.963  16.296   0.519  1.00  2.95           H  
ATOM    308 2HG  ARG A  23      10.672  15.889  -1.189  1.00  2.95           H  
ATOM    309 1HD  ARG A  23       8.275  15.956  -0.805  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       8.553  16.346   0.907  1.00  2.95           H  
ATOM    311  HE  ARG A  23       9.915  18.240  -0.693  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23       6.639  17.282   0.151  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23       5.978  18.884  -0.083  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       9.042  20.314  -0.993  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23       7.336  20.601  -0.730  1.00  2.95           H  
ATOM    316  N   SER A  24      13.745  14.559   0.613  1.00  2.73           N  
ATOM    317  CA  SER A  24      14.236  14.505  -0.774  1.00  2.73           C  
ATOM    318  C   SER A  24      14.552  13.067  -1.156  1.00  2.73           C  
ATOM    319  O   SER A  24      14.554  12.175  -0.304  1.00  2.73           O  
ATOM    320  CB  SER A  24      15.524  15.286  -0.941  1.00  2.73           C  
ATOM    321  OG  SER A  24      16.616  14.598  -0.367  1.00  2.73           O  
ATOM    322  H   SER A  24      14.372  14.956   1.299  1.00  2.73           H  
ATOM    323  HA  SER A  24      13.489  14.917  -1.453  1.00  2.73           H  
ATOM    324 1HB  SER A  24      15.717  15.467  -2.000  1.00  2.73           H  
ATOM    325 2HB  SER A  24      15.415  16.256  -0.460  1.00  2.73           H  
ATOM    326  HG  SER A  24      17.336  15.251  -0.331  1.00  2.73           H  
ATOM    327  N   LEU A  25      14.894  12.848  -2.424  1.00  2.49           N  
ATOM    328  CA  LEU A  25      15.256  11.515  -2.905  1.00  2.49           C  
ATOM    329  C   LEU A  25      16.442  10.911  -2.140  1.00  2.49           C  
ATOM    330  O   LEU A  25      16.681   9.711  -2.242  1.00  2.49           O  
ATOM    331  CB  LEU A  25      15.565  11.511  -4.419  1.00  2.49           C  
ATOM    332  CG  LEU A  25      16.856  12.200  -4.919  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      18.027  11.199  -4.838  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      16.648  12.670  -6.363  1.00  2.49           C  
ATOM    335  H   LEU A  25      14.885  13.616  -3.081  1.00  2.49           H  
ATOM    336  HA  LEU A  25      14.397  10.864  -2.748  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      15.618  10.476  -4.746  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      14.730  11.983  -4.937  1.00  2.49           H  
ATOM    339  HG  LEU A  25      17.090  13.054  -4.281  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      18.941  11.681  -5.186  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      18.160  10.874  -3.815  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      17.805  10.338  -5.467  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      17.555  13.155  -6.725  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      16.418  11.815  -6.991  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      15.820  13.378  -6.401  1.00  2.49           H  
ATOM    346  N   SER A  26      17.206  11.723  -1.378  1.00  2.28           N  
ATOM    347  CA  SER A  26      18.346  11.207  -0.632  1.00  2.28           C  
ATOM    348  C   SER A  26      17.918  10.174   0.422  1.00  2.28           C  
ATOM    349  O   SER A  26      18.744   9.396   0.898  1.00  2.28           O  
ATOM    350  CB  SER A  26      19.104  12.339   0.037  1.00  2.28           C  
ATOM    351  OG  SER A  26      18.345  12.927   1.045  1.00  2.28           O  
ATOM    352  H   SER A  26      16.972  12.709  -1.270  1.00  2.28           H  
ATOM    353  HA  SER A  26      19.018  10.723  -1.329  1.00  2.28           H  
ATOM    354 1HB  SER A  26      20.030  11.952   0.456  1.00  2.28           H  
ATOM    355 2HB  SER A  26      19.367  13.087  -0.706  1.00  2.28           H  
ATOM    356  HG  SER A  26      17.650  13.434   0.595  1.00  2.28           H  
ATOM    357  N   GLY A  27      16.624  10.155   0.781  1.00  2.11           N  
ATOM    358  CA  GLY A  27      16.116   9.195   1.753  1.00  2.11           C  
ATOM    359  C   GLY A  27      15.820   7.831   1.125  1.00  2.11           C  
ATOM    360  O   GLY A  27      15.379   6.897   1.796  1.00  2.11           O  
ATOM    361  H   GLY A  27      15.978  10.826   0.364  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      16.861   9.065   2.529  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      15.218   9.591   2.227  1.00  2.11           H  
ATOM    364  N   CYS A  28      15.984   7.717  -0.181  1.00  2.02           N  
ATOM    365  CA  CYS A  28      15.766   6.454  -0.856  1.00  2.02           C  
ATOM    366  C   CYS A  28      17.034   5.567  -0.787  1.00  2.02           C  
ATOM    367  O   CYS A  28      18.123   6.052  -1.067  1.00  2.02           O  
ATOM    368  CB  CYS A  28      15.384   6.668  -2.305  1.00  2.02           C  
ATOM    369  SG  CYS A  28      15.040   5.155  -3.113  1.00  2.02           S  
ATOM    370  H   CYS A  28      16.311   8.512  -0.732  1.00  2.02           H  
ATOM    371  HA  CYS A  28      14.924   5.969  -0.379  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      14.513   7.309  -2.381  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      16.198   7.161  -2.834  1.00  2.02           H  
ATOM    374  HG  CYS A  28      14.468   5.711  -4.185  1.00  2.02           H  
ATOM    375  N   PRO A  29      16.964   4.263  -0.475  1.00  2.03           N  
ATOM    376  CA  PRO A  29      18.092   3.335  -0.510  1.00  2.03           C  
ATOM    377  C   PRO A  29      18.780   3.280  -1.888  1.00  2.03           C  
ATOM    378  O   PRO A  29      19.929   2.858  -1.996  1.00  2.03           O  
ATOM    379  CB  PRO A  29      17.424   2.000  -0.176  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.210   2.377   0.636  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.736   3.678   0.047  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.813   3.610   0.270  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      17.167   1.464  -1.104  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      18.126   1.362   0.378  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.446   1.584   0.571  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      16.474   2.471   1.700  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.979   3.506  -0.728  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.378   4.281   0.851  1.00  2.03           H  
ATOM    389  N   ARG A  30      18.057   3.693  -2.932  1.00  2.16           N  
ATOM    390  CA  ARG A  30      18.513   3.723  -4.320  1.00  2.16           C  
ATOM    391  C   ARG A  30      18.897   5.160  -4.743  1.00  2.16           C  
ATOM    392  O   ARG A  30      19.066   5.461  -5.936  1.00  2.16           O  
ATOM    393  CB  ARG A  30      17.405   3.180  -5.216  1.00  2.16           C  
ATOM    394  CG  ARG A  30      17.007   1.734  -4.890  1.00  2.16           C  
ATOM    395  CD  ARG A  30      15.799   1.295  -5.637  1.00  2.16           C  
ATOM    396  NE  ARG A  30      16.014   1.204  -7.069  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      16.442   0.122  -7.729  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      16.686  -1.007  -7.104  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      16.595   0.229  -9.029  1.00  2.16           N  
ATOM    400  H   ARG A  30      17.118   4.015  -2.763  1.00  2.16           H  
ATOM    401  HA  ARG A  30      19.391   3.084  -4.413  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      16.526   3.804  -5.163  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      17.741   3.196  -6.255  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      17.826   1.065  -5.148  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      16.791   1.650  -3.824  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      15.504   0.310  -5.278  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      14.986   1.995  -5.455  1.00  2.16           H  
ATOM    408  HE  ARG A  30      15.835   2.030  -7.646  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      16.525  -1.074  -6.105  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      16.987  -1.815  -7.617  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      16.369   1.141  -9.452  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      16.902  -0.556  -9.578  1.00  2.16           H  
ATOM    413  N   ALA A  31      19.029   6.049  -3.758  1.00  2.38           N  
ATOM    414  CA  ALA A  31      19.354   7.443  -4.003  1.00  2.38           C  
ATOM    415  C   ALA A  31      20.652   7.583  -4.751  1.00  2.38           C  
ATOM    416  O   ALA A  31      21.596   6.820  -4.550  1.00  2.38           O  
ATOM    417  CB  ALA A  31      19.483   8.210  -2.707  1.00  2.38           C  
ATOM    418  H   ALA A  31      18.870   5.772  -2.791  1.00  2.38           H  
ATOM    419  HA  ALA A  31      18.556   7.880  -4.603  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      19.713   9.239  -2.932  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      18.558   8.161  -2.155  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      20.280   7.781  -2.106  1.00  2.38           H  
ATOM    423  N   LYS A  32      20.689   8.588  -5.614  1.00  2.68           N  
ATOM    424  CA  LYS A  32      21.841   8.947  -6.434  1.00  2.68           C  
ATOM    425  C   LYS A  32      22.190   7.913  -7.507  1.00  2.68           C  
ATOM    426  O   LYS A  32      23.245   8.005  -8.137  1.00  2.68           O  
ATOM    427  CB  LYS A  32      23.070   9.206  -5.553  1.00  2.68           C  
ATOM    428  CG  LYS A  32      22.869  10.276  -4.477  1.00  2.68           C  
ATOM    429  CD  LYS A  32      24.155  10.514  -3.703  1.00  2.68           C  
ATOM    430  CE  LYS A  32      23.962  11.541  -2.596  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      25.208  11.740  -1.804  1.00  2.68           N  
ATOM    432  H   LYS A  32      19.855   9.149  -5.716  1.00  2.68           H  
ATOM    433  HA  LYS A  32      21.602   9.875  -6.954  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      23.408   8.289  -5.078  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      23.887   9.548  -6.189  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      22.555  11.209  -4.944  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      22.099   9.961  -3.780  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      24.488   9.574  -3.261  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      24.928  10.868  -4.385  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      23.669  12.493  -3.039  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      23.168  11.203  -1.929  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      25.045  12.427  -1.082  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      25.482  10.864  -1.381  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      25.946  12.063  -2.414  1.00  2.68           H  
ATOM    445  N   LYS A  33      21.271   6.993  -7.802  1.00  3.01           N  
ATOM    446  CA  LYS A  33      21.492   6.085  -8.917  1.00  3.01           C  
ATOM    447  C   LYS A  33      21.755   6.937 -10.153  1.00  3.01           C  
ATOM    448  O   LYS A  33      21.046   7.910 -10.404  1.00  3.01           O  
ATOM    449  CB  LYS A  33      20.303   5.138  -9.121  1.00  3.01           C  
ATOM    450  CG  LYS A  33      20.504   4.096 -10.231  1.00  3.01           C  
ATOM    451  CD  LYS A  33      19.335   3.115 -10.312  1.00  3.01           C  
ATOM    452  CE  LYS A  33      19.471   2.190 -11.521  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      20.706   1.352 -11.450  1.00  3.01           N  
ATOM    454  H   LYS A  33      20.436   6.880  -7.225  1.00  3.01           H  
ATOM    455  HA  LYS A  33      22.382   5.487  -8.718  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      20.105   4.603  -8.189  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      19.412   5.717  -9.353  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      20.598   4.594 -11.186  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      21.422   3.542 -10.041  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      19.299   2.510  -9.403  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      18.400   3.664 -10.391  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      18.602   1.534 -11.564  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      19.505   2.792 -12.429  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33      20.759   0.756 -12.265  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      21.518   1.955 -11.421  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      20.683   0.781 -10.618  1.00  3.01           H  
ATOM    467  N   SER A  34      22.759   6.562 -10.942  1.00  3.37           N  
ATOM    468  CA  SER A  34      23.187   7.331 -12.119  1.00  3.37           C  
ATOM    469  C   SER A  34      22.109   7.540 -13.190  1.00  3.37           C  
ATOM    470  O   SER A  34      22.242   8.410 -14.054  1.00  3.37           O  
ATOM    471  CB  SER A  34      24.388   6.647 -12.740  1.00  3.37           C  
ATOM    472  OG  SER A  34      24.037   5.397 -13.267  1.00  3.37           O  
ATOM    473  H   SER A  34      23.288   5.742 -10.686  1.00  3.37           H  
ATOM    474  HA  SER A  34      23.500   8.315 -11.766  1.00  3.37           H  
ATOM    475 1HB  SER A  34      24.803   7.275 -13.527  1.00  3.37           H  
ATOM    476 2HB  SER A  34      25.159   6.520 -11.981  1.00  3.37           H  
ATOM    477  HG  SER A  34      23.539   5.581 -14.070  1.00  3.37           H  
ATOM    478  N   GLY A  35      21.042   6.750 -13.136  1.00  3.72           N  
ATOM    479  CA  GLY A  35      19.927   6.862 -14.068  1.00  3.72           C  
ATOM    480  C   GLY A  35      18.939   7.972 -13.663  1.00  3.72           C  
ATOM    481  O   GLY A  35      17.961   8.225 -14.372  1.00  3.72           O  
ATOM    482  H   GLY A  35      21.007   6.063 -12.404  1.00  3.72           H  
ATOM    483 1HA  GLY A  35      20.311   7.062 -15.068  1.00  3.72           H  
ATOM    484 2HA  GLY A  35      19.403   5.910 -14.114  1.00  3.72           H  
ATOM    485  N   VAL A  36      19.193   8.630 -12.527  1.00  4.10           N  
ATOM    486  CA  VAL A  36      18.326   9.689 -12.029  1.00  4.10           C  
ATOM    487  C   VAL A  36      18.918  11.071 -12.212  1.00  4.10           C  
ATOM    488  O   VAL A  36      19.984  11.389 -11.682  1.00  4.10           O  
ATOM    489  CB  VAL A  36      18.065   9.504 -10.532  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      17.200  10.654 -10.013  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      17.400   8.169 -10.317  1.00  4.10           C  
ATOM    492  H   VAL A  36      20.007   8.380 -11.966  1.00  4.10           H  
ATOM    493  HA  VAL A  36      17.377   9.642 -12.565  1.00  4.10           H  
ATOM    494  HB  VAL A  36      19.016   9.530  -9.994  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      17.039  10.523  -8.955  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      17.712  11.603 -10.181  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      16.248  10.662 -10.537  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      17.219   8.012  -9.256  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      16.467   8.168 -10.862  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      18.052   7.381 -10.692  1.00  4.10           H  
ATOM    501  N   LYS A  37      18.208  11.902 -12.957  1.00  4.51           N  
ATOM    502  CA  LYS A  37      18.659  13.257 -13.208  1.00  4.51           C  
ATOM    503  C   LYS A  37      17.718  14.213 -12.498  1.00  4.51           C  
ATOM    504  O   LYS A  37      16.549  13.888 -12.291  1.00  4.51           O  
ATOM    505  CB  LYS A  37      18.698  13.536 -14.712  1.00  4.51           C  
ATOM    506  CG  LYS A  37      19.560  12.536 -15.510  1.00  4.51           C  
ATOM    507  CD  LYS A  37      21.038  12.595 -15.119  1.00  4.51           C  
ATOM    508  CE  LYS A  37      21.871  11.630 -15.965  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      23.301  11.605 -15.548  1.00  4.51           N  
ATOM    510  H   LYS A  37      17.343  11.579 -13.365  1.00  4.51           H  
ATOM    511  HA  LYS A  37      19.657  13.391 -12.794  1.00  4.51           H  
ATOM    512 1HB  LYS A  37      17.686  13.509 -15.114  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      19.093  14.538 -14.884  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      19.195  11.520 -15.336  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      19.470  12.754 -16.573  1.00  4.51           H  
ATOM    516 1HD  LYS A  37      21.415  13.609 -15.260  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      21.151  12.328 -14.067  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      21.458  10.624 -15.859  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      21.813  11.929 -17.010  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37      23.807  10.952 -16.127  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37      23.700  12.524 -15.647  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      23.359  11.313 -14.580  1.00  4.51           H  
ATOM    523  N   VAL A  38      18.218  15.389 -12.137  1.00  4.99           N  
ATOM    524  CA  VAL A  38      17.376  16.400 -11.514  1.00  4.99           C  
ATOM    525  C   VAL A  38      17.389  17.678 -12.339  1.00  4.99           C  
ATOM    526  O   VAL A  38      18.449  18.228 -12.639  1.00  4.99           O  
ATOM    527  CB  VAL A  38      17.849  16.684 -10.077  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      16.982  17.766  -9.457  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      17.778  15.385  -9.250  1.00  4.99           C  
ATOM    530  H   VAL A  38      19.191  15.592 -12.311  1.00  4.99           H  
ATOM    531  HA  VAL A  38      16.352  16.029 -11.469  1.00  4.99           H  
ATOM    532  HB  VAL A  38      18.874  17.054 -10.098  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      17.324  17.971  -8.445  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      17.051  18.677 -10.052  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      15.946  17.431  -9.429  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      18.113  15.583  -8.233  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      16.749  15.022  -9.231  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      18.418  14.625  -9.696  1.00  4.99           H  
ATOM    539  N   ALA A  39      16.206  18.129 -12.737  1.00  5.54           N  
ATOM    540  CA  ALA A  39      16.100  19.327 -13.553  1.00  5.54           C  
ATOM    541  C   ALA A  39      16.385  20.592 -12.732  1.00  5.54           C  
ATOM    542  O   ALA A  39      16.084  20.614 -11.539  1.00  5.54           O  
ATOM    543  CB  ALA A  39      14.710  19.436 -14.152  1.00  5.54           C  
ATOM    544  H   ALA A  39      15.371  17.630 -12.464  1.00  5.54           H  
ATOM    545  HA  ALA A  39      16.809  19.225 -14.360  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      14.657  20.323 -14.784  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      14.497  18.551 -14.750  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      13.976  19.519 -13.353  1.00  5.54           H  
ATOM    549  N   PRO A  40      16.972  21.645 -13.335  1.00  6.10           N  
ATOM    550  CA  PRO A  40      17.088  22.991 -12.796  1.00  6.10           C  
ATOM    551  C   PRO A  40      15.700  23.553 -12.526  1.00  6.10           C  
ATOM    552  O   PRO A  40      14.755  23.238 -13.259  1.00  6.10           O  
ATOM    553  CB  PRO A  40      17.795  23.749 -13.929  1.00  6.10           C  
ATOM    554  CG  PRO A  40      18.545  22.698 -14.695  1.00  6.10           C  
ATOM    555  CD  PRO A  40      17.683  21.460 -14.620  1.00  6.10           C  
ATOM    556  HA  PRO A  40      17.692  22.977 -11.873  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      17.050  24.262 -14.539  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      18.452  24.525 -13.512  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      18.717  23.035 -15.729  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      19.538  22.544 -14.244  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      16.982  21.403 -15.464  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      18.379  20.603 -14.571  1.00  6.10           H  
ATOM    563  N   THR A  41      15.581  24.426 -11.531  1.00  6.59           N  
ATOM    564  CA  THR A  41      14.292  25.038 -11.213  1.00  6.59           C  
ATOM    565  C   THR A  41      14.404  26.565 -11.100  1.00  6.59           C  
ATOM    566  O   THR A  41      15.354  27.173 -11.622  1.00  6.59           O  
ATOM    567  CB  THR A  41      13.694  24.417  -9.917  1.00  6.59           C  
ATOM    568  OG1 THR A  41      12.341  24.874  -9.742  1.00  6.59           O  
ATOM    569  CG2 THR A  41      14.520  24.783  -8.682  1.00  6.59           C  
ATOM    570  H   THR A  41      16.391  24.645 -10.930  1.00  6.59           H  
ATOM    571  HA  THR A  41      13.598  24.822 -12.024  1.00  6.59           H  
ATOM    572  HB  THR A  41      13.685  23.332 -10.022  1.00  6.59           H  
ATOM    573  HG1 THR A  41      11.952  24.423  -8.983  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      14.079  24.320  -7.801  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      15.535  24.414  -8.812  1.00  6.59           H  
ATOM    576 3HG2 THR A  41      14.554  25.859  -8.536  1.00  6.59           H  
ATOM    577  N   LYS A  42      13.383  27.186 -10.514  1.00  6.89           N  
ATOM    578  CA  LYS A  42      13.353  28.627 -10.369  1.00  6.89           C  
ATOM    579  C   LYS A  42      14.644  29.090  -9.710  1.00  6.89           C  
ATOM    580  O   LYS A  42      15.084  28.522  -8.713  1.00  6.89           O  
ATOM    581  CB  LYS A  42      12.148  29.098  -9.552  1.00  6.89           C  
ATOM    582  CG  LYS A  42      12.068  30.622  -9.456  1.00  6.89           C  
ATOM    583  CD  LYS A  42      10.899  31.130  -8.652  1.00  6.89           C  
ATOM    584  CE  LYS A  42      10.836  32.674  -8.704  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      12.033  33.336  -8.043  1.00  6.89           N  
ATOM    586  H   LYS A  42      12.645  26.606 -10.141  1.00  6.89           H  
ATOM    587  HA  LYS A  42      13.299  29.077 -11.361  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      11.226  28.729 -10.000  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      12.214  28.700  -8.541  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      12.949  30.963  -8.956  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      12.051  31.062 -10.449  1.00  6.89           H  
ATOM    592 1HD  LYS A  42       9.971  30.717  -9.046  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      11.012  30.815  -7.615  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      10.785  32.995  -9.742  1.00  6.89           H  
ATOM    595 2HE  LYS A  42       9.933  32.997  -8.189  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      11.941  34.333  -8.095  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      12.102  33.059  -7.077  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      12.925  33.067  -8.517  1.00  6.89           H  
ATOM    599  N   ASP A  43      15.241  30.115 -10.303  1.00  7.08           N  
ATOM    600  CA  ASP A  43      16.503  30.754  -9.918  1.00  7.08           C  
ATOM    601  C   ASP A  43      17.768  29.903 -10.166  1.00  7.08           C  
ATOM    602  O   ASP A  43      18.870  30.355  -9.848  1.00  7.08           O  
ATOM    603  CB  ASP A  43      16.479  31.172  -8.435  1.00  7.08           C  
ATOM    604  CG  ASP A  43      15.296  32.108  -8.074  1.00  7.08           C  
ATOM    605  OD1 ASP A  43      14.648  32.624  -8.972  1.00  7.08           O  
ATOM    606  OD2 ASP A  43      15.023  32.286  -6.910  1.00  7.08           O  
ATOM    607  H   ASP A  43      14.780  30.492 -11.120  1.00  7.08           H  
ATOM    608  HA  ASP A  43      16.603  31.661 -10.514  1.00  7.08           H  
ATOM    609 1HB  ASP A  43      16.458  30.293  -7.794  1.00  7.08           H  
ATOM    610 2HB  ASP A  43      17.406  31.701  -8.209  1.00  7.08           H  
ATOM    611  N   ASP A  44      17.632  28.729 -10.804  1.00  7.29           N  
ATOM    612  CA  ASP A  44      18.801  27.988 -11.297  1.00  7.29           C  
ATOM    613  C   ASP A  44      18.884  28.230 -12.795  1.00  7.29           C  
ATOM    614  O   ASP A  44      19.962  28.418 -13.366  1.00  7.29           O  
ATOM    615  CB  ASP A  44      18.706  26.468 -11.146  1.00  7.29           C  
ATOM    616  CG  ASP A  44      18.629  25.904  -9.767  1.00  7.29           C  
ATOM    617  OD1 ASP A  44      19.459  26.205  -8.933  1.00  7.29           O  
ATOM    618  OD2 ASP A  44      17.752  25.082  -9.582  1.00  7.29           O  
ATOM    619  H   ASP A  44      16.705  28.361 -10.989  1.00  7.29           H  
ATOM    620  HA  ASP A  44      19.707  28.363 -10.821  1.00  7.29           H  
ATOM    621 1HB  ASP A  44      17.827  26.139 -11.689  1.00  7.29           H  
ATOM    622 2HB  ASP A  44      19.565  26.019 -11.640  1.00  7.29           H  
ATOM    623  N   LYS A  45      17.714  28.232 -13.428  1.00  7.57           N  
ATOM    624  CA  LYS A  45      17.652  28.386 -14.868  1.00  7.57           C  
ATOM    625  C   LYS A  45      18.271  29.706 -15.274  1.00  7.57           C  
ATOM    626  O   LYS A  45      18.050  30.731 -14.631  1.00  7.57           O  
ATOM    627  CB  LYS A  45      16.217  28.263 -15.373  1.00  7.57           C  
ATOM    628  CG  LYS A  45      15.660  26.849 -15.236  1.00  7.57           C  
ATOM    629  CD  LYS A  45      14.263  26.709 -15.799  1.00  7.57           C  
ATOM    630  CE  LYS A  45      13.752  25.288 -15.608  1.00  7.57           C  
ATOM    631  NZ  LYS A  45      12.406  25.087 -16.201  1.00  7.57           N  
ATOM    632  H   LYS A  45      16.867  28.058 -12.890  1.00  7.57           H  
ATOM    633  HA  LYS A  45      18.239  27.590 -15.326  1.00  7.57           H  
ATOM    634 1HB  LYS A  45      15.572  28.937 -14.808  1.00  7.57           H  
ATOM    635 2HB  LYS A  45      16.169  28.557 -16.422  1.00  7.57           H  
ATOM    636 1HG  LYS A  45      16.316  26.163 -15.769  1.00  7.57           H  
ATOM    637 2HG  LYS A  45      15.651  26.562 -14.182  1.00  7.57           H  
ATOM    638 1HD  LYS A  45      13.593  27.399 -15.287  1.00  7.57           H  
ATOM    639 2HD  LYS A  45      14.267  26.948 -16.862  1.00  7.57           H  
ATOM    640 1HE  LYS A  45      14.453  24.588 -16.062  1.00  7.57           H  
ATOM    641 2HE  LYS A  45      13.692  25.086 -14.545  1.00  7.57           H  
ATOM    642 1HZ  LYS A  45      12.110  24.135 -16.039  1.00  7.57           H  
ATOM    643 2HZ  LYS A  45      11.751  25.721 -15.771  1.00  7.57           H  
ATOM    644 3HZ  LYS A  45      12.446  25.263 -17.192  1.00  7.57           H  
ATOM    645  N   GLU A  46      19.054  29.652 -16.343  1.00  7.91           N  
ATOM    646  CA  GLU A  46      19.790  30.773 -16.923  1.00  7.91           C  
ATOM    647  C   GLU A  46      20.984  31.247 -16.076  1.00  7.91           C  
ATOM    648  O   GLU A  46      21.640  32.224 -16.435  1.00  7.91           O  
ATOM    649  CB  GLU A  46      18.854  31.955 -17.208  1.00  7.91           C  
ATOM    650  CG  GLU A  46      17.625  31.606 -18.062  1.00  7.91           C  
ATOM    651  CD  GLU A  46      17.973  31.185 -19.460  1.00  7.91           C  
ATOM    652  OE1 GLU A  46      18.929  31.692 -19.994  1.00  7.91           O  
ATOM    653  OE2 GLU A  46      17.281  30.351 -19.993  1.00  7.91           O  
ATOM    654  H   GLU A  46      19.161  28.753 -16.787  1.00  7.91           H  
ATOM    655  HA  GLU A  46      20.183  30.447 -17.879  1.00  7.91           H  
ATOM    656 1HB  GLU A  46      18.525  32.422 -16.286  1.00  7.91           H  
ATOM    657 2HB  GLU A  46      19.414  32.712 -17.759  1.00  7.91           H  
ATOM    658 1HG  GLU A  46      17.064  30.806 -17.591  1.00  7.91           H  
ATOM    659 2HG  GLU A  46      16.978  32.479 -18.108  1.00  7.91           H  
ATOM    660  N   ASP A  47      21.333  30.508 -15.010  1.00  8.28           N  
ATOM    661  CA  ASP A  47      22.539  30.803 -14.236  1.00  8.28           C  
ATOM    662  C   ASP A  47      23.752  30.681 -15.153  1.00  8.28           C  
ATOM    663  O   ASP A  47      23.985  29.597 -15.692  1.00  8.28           O  
ATOM    664  CB  ASP A  47      22.694  29.847 -13.035  1.00  8.28           C  
ATOM    665  CG  ASP A  47      23.950  30.122 -12.108  1.00  8.28           C  
ATOM    666  OD1 ASP A  47      24.975  30.609 -12.579  1.00  8.28           O  
ATOM    667  OD2 ASP A  47      23.859  29.823 -10.936  1.00  8.28           O  
ATOM    668  H   ASP A  47      20.743  29.732 -14.702  1.00  8.28           H  
ATOM    669  HA  ASP A  47      22.437  31.798 -13.829  1.00  8.28           H  
ATOM    670 1HB  ASP A  47      21.796  29.919 -12.414  1.00  8.28           H  
ATOM    671 2HB  ASP A  47      22.739  28.823 -13.396  1.00  8.28           H  
ATOM    672  N   PRO A  48      24.554  31.743 -15.361  1.00  8.60           N  
ATOM    673  CA  PRO A  48      25.711  31.755 -16.227  1.00  8.60           C  
ATOM    674  C   PRO A  48      26.629  30.555 -16.013  1.00  8.60           C  
ATOM    675  O   PRO A  48      27.192  30.038 -16.975  1.00  8.60           O  
ATOM    676  CB  PRO A  48      26.410  33.055 -15.812  1.00  8.60           C  
ATOM    677  CG  PRO A  48      25.286  33.956 -15.380  1.00  8.60           C  
ATOM    678  CD  PRO A  48      24.306  33.040 -14.682  1.00  8.60           C  
ATOM    679  HA  PRO A  48      25.374  31.823 -17.265  1.00  8.60           H  
ATOM    680 1HB  PRO A  48      27.130  32.850 -15.000  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      26.984  33.460 -16.655  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      25.666  34.748 -14.720  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      24.843  34.450 -16.255  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      24.523  32.964 -13.601  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      23.299  33.422 -14.894  1.00  8.60           H  
ATOM    686  N   GLU A  49      26.729  30.036 -14.790  1.00  8.82           N  
ATOM    687  CA  GLU A  49      27.625  28.902 -14.559  1.00  8.82           C  
ATOM    688  C   GLU A  49      27.161  27.644 -15.292  1.00  8.82           C  
ATOM    689  O   GLU A  49      27.959  26.748 -15.570  1.00  8.82           O  
ATOM    690  CB  GLU A  49      27.818  28.641 -13.075  1.00  8.82           C  
ATOM    691  CG  GLU A  49      28.593  29.764 -12.381  1.00  8.82           C  
ATOM    692  CD  GLU A  49      30.001  29.955 -12.940  1.00  8.82           C  
ATOM    693  OE1 GLU A  49      30.730  29.000 -13.017  1.00  8.82           O  
ATOM    694  OE2 GLU A  49      30.334  31.070 -13.311  1.00  8.82           O  
ATOM    695  H   GLU A  49      26.190  30.416 -14.001  1.00  8.82           H  
ATOM    696  HA  GLU A  49      28.601  29.164 -14.962  1.00  8.82           H  
ATOM    697 1HB  GLU A  49      26.843  28.547 -12.592  1.00  8.82           H  
ATOM    698 2HB  GLU A  49      28.355  27.705 -12.930  1.00  8.82           H  
ATOM    699 1HG  GLU A  49      28.032  30.693 -12.504  1.00  8.82           H  
ATOM    700 2HG  GLU A  49      28.652  29.546 -11.315  1.00  8.82           H  
ATOM    701  N   LEU A  50      25.861  27.557 -15.553  1.00  8.90           N  
ATOM    702  CA  LEU A  50      25.281  26.433 -16.264  1.00  8.90           C  
ATOM    703  C   LEU A  50      25.270  26.744 -17.760  1.00  8.90           C  
ATOM    704  O   LEU A  50      25.328  25.842 -18.597  1.00  8.90           O  
ATOM    705  CB  LEU A  50      23.836  26.200 -15.812  1.00  8.90           C  
ATOM    706  CG  LEU A  50      23.627  25.883 -14.337  1.00  8.90           C  
ATOM    707  CD1 LEU A  50      22.116  25.766 -14.060  1.00  8.90           C  
ATOM    708  CD2 LEU A  50      24.369  24.609 -13.983  1.00  8.90           C  
ATOM    709  H   LEU A  50      25.258  28.331 -15.300  1.00  8.90           H  
ATOM    710  HA  LEU A  50      25.880  25.544 -16.085  1.00  8.90           H  
ATOM    711 1HB  LEU A  50      23.267  27.104 -16.027  1.00  8.90           H  
ATOM    712 2HB  LEU A  50      23.415  25.385 -16.398  1.00  8.90           H  
ATOM    713  HG  LEU A  50      24.016  26.707 -13.731  1.00  8.90           H  
ATOM    714 1HD1 LEU A  50      21.952  25.561 -13.003  1.00  8.90           H  
ATOM    715 2HD1 LEU A  50      21.628  26.703 -14.324  1.00  8.90           H  
ATOM    716 3HD1 LEU A  50      21.696  24.958 -14.656  1.00  8.90           H  
ATOM    717 1HD2 LEU A  50      24.227  24.387 -12.926  1.00  8.90           H  
ATOM    718 2HD2 LEU A  50      23.984  23.784 -14.583  1.00  8.90           H  
ATOM    719 3HD2 LEU A  50      25.433  24.743 -14.188  1.00  8.90           H  
ATOM    720  N   MET A  51      25.165  28.038 -18.089  1.00  8.95           N  
ATOM    721  CA  MET A  51      25.043  28.468 -19.485  1.00  8.95           C  
ATOM    722  C   MET A  51      26.381  28.497 -20.247  1.00  8.95           C  
ATOM    723  O   MET A  51      26.409  28.283 -21.459  1.00  8.95           O  
ATOM    724  CB  MET A  51      24.453  29.871 -19.555  1.00  8.95           C  
ATOM    725  CG  MET A  51      23.033  30.034 -19.011  1.00  8.95           C  
ATOM    726  SD  MET A  51      21.796  29.019 -19.810  1.00  8.95           S  
ATOM    727  CE  MET A  51      21.657  27.710 -18.589  1.00  8.95           C  
ATOM    728  H   MET A  51      25.108  28.725 -17.336  1.00  8.95           H  
ATOM    729  HA  MET A  51      24.384  27.769 -19.995  1.00  8.95           H  
ATOM    730 1HB  MET A  51      25.104  30.544 -19.027  1.00  8.95           H  
ATOM    731 2HB  MET A  51      24.441  30.194 -20.593  1.00  8.95           H  
ATOM    732 1HG  MET A  51      23.037  29.783 -17.960  1.00  8.95           H  
ATOM    733 2HG  MET A  51      22.729  31.080 -19.096  1.00  8.95           H  
ATOM    734 1HE  MET A  51      20.910  26.987 -18.914  1.00  8.95           H  
ATOM    735 2HE  MET A  51      22.611  27.215 -18.490  1.00  8.95           H  
ATOM    736 3HE  MET A  51      21.366  28.134 -17.627  1.00  8.95           H  
ATOM    737  N   LYS A  52      27.485  28.769 -19.540  1.00  9.20           N  
ATOM    738  CA  LYS A  52      28.814  28.899 -20.157  1.00  9.20           C  
ATOM    739  C   LYS A  52      29.290  27.683 -20.940  1.00  9.20           C  
ATOM    740  O   LYS A  52      29.198  26.538 -20.491  1.00  9.20           O  
ATOM    741  CB  LYS A  52      29.870  29.231 -19.092  1.00  9.20           C  
ATOM    742  CG  LYS A  52      29.843  30.661 -18.532  1.00  9.20           C  
ATOM    743  CD  LYS A  52      30.799  30.810 -17.339  1.00  9.20           C  
ATOM    744  CE  LYS A  52      30.776  32.226 -16.768  1.00  9.20           C  
ATOM    745  NZ  LYS A  52      31.621  32.352 -15.521  1.00  9.20           N  
ATOM    746  H   LYS A  52      27.388  28.953 -18.543  1.00  9.20           H  
ATOM    747  HA  LYS A  52      28.768  29.732 -20.859  1.00  9.20           H  
ATOM    748 1HB  LYS A  52      29.742  28.553 -18.244  1.00  9.20           H  
ATOM    749 2HB  LYS A  52      30.863  29.049 -19.508  1.00  9.20           H  
ATOM    750 1HG  LYS A  52      30.187  31.333 -19.318  1.00  9.20           H  
ATOM    751 2HG  LYS A  52      28.855  30.967 -18.269  1.00  9.20           H  
ATOM    752 1HD  LYS A  52      30.489  30.118 -16.548  1.00  9.20           H  
ATOM    753 2HD  LYS A  52      31.812  30.563 -17.640  1.00  9.20           H  
ATOM    754 1HE  LYS A  52      31.159  32.909 -17.523  1.00  9.20           H  
ATOM    755 2HE  LYS A  52      29.747  32.504 -16.527  1.00  9.20           H  
ATOM    756 1HZ  LYS A  52      31.584  33.298 -15.185  1.00  9.20           H  
ATOM    757 2HZ  LYS A  52      31.249  31.727 -14.777  1.00  9.20           H  
ATOM    758 3HZ  LYS A  52      32.574  32.105 -15.721  1.00  9.20           H  
ATOM    759  N   CYS A  53      29.835  27.962 -22.117  1.00  9.77           N  
ATOM    760  CA  CYS A  53      30.404  26.960 -22.999  1.00  9.77           C  
ATOM    761  C   CYS A  53      31.742  26.440 -22.454  1.00  9.77           C  
ATOM    762  O   CYS A  53      32.579  27.249 -22.065  1.00  9.77           O  
ATOM    763  CB  CYS A  53      30.637  27.548 -24.380  1.00  9.77           C  
ATOM    764  SG  CYS A  53      31.349  26.397 -25.560  1.00  9.77           S  
ATOM    765  H   CYS A  53      29.865  28.937 -22.415  1.00  9.77           H  
ATOM    766  HA  CYS A  53      29.667  26.172 -23.085  1.00  9.77           H  
ATOM    767 1HB  CYS A  53      29.689  27.909 -24.784  1.00  9.77           H  
ATOM    768 2HB  CYS A  53      31.297  28.401 -24.294  1.00  9.77           H  
ATOM    769  HG  CYS A  53      32.446  26.082 -24.830  1.00  9.77           H  
ATOM    770  N   PRO A  54      31.948  25.112 -22.339  1.00 10.60           N  
ATOM    771  CA  PRO A  54      33.173  24.477 -21.868  1.00 10.60           C  
ATOM    772  C   PRO A  54      34.338  24.545 -22.861  1.00 10.60           C  
ATOM    773  O   PRO A  54      35.478  24.253 -22.506  1.00 10.60           O  
ATOM    774  CB  PRO A  54      32.727  23.029 -21.642  1.00 10.60           C  
ATOM    775  CG  PRO A  54      31.588  22.817 -22.608  1.00 10.60           C  
ATOM    776  CD  PRO A  54      30.870  24.148 -22.673  1.00 10.60           C  
ATOM    777  HA  PRO A  54      33.462  24.943 -20.911  1.00 10.60           H  
ATOM    778 1HB  PRO A  54      33.570  22.348 -21.830  1.00 10.60           H  
ATOM    779 2HB  PRO A  54      32.428  22.890 -20.594  1.00 10.60           H  
ATOM    780 1HG  PRO A  54      31.977  22.498 -23.581  1.00 10.60           H  
ATOM    781 2HG  PRO A  54      30.936  22.006 -22.248  1.00 10.60           H  
ATOM    782 1HD  PRO A  54      30.504  24.274 -23.694  1.00 10.60           H  
ATOM    783 2HD  PRO A  54      30.061  24.194 -21.920  1.00 10.60           H  
ATOM    784  N   VAL A  55      34.049  24.891 -24.112  1.00 11.38           N  
ATOM    785  CA  VAL A  55      35.070  24.905 -25.151  1.00 11.38           C  
ATOM    786  C   VAL A  55      35.730  26.283 -25.217  1.00 11.38           C  
ATOM    787  O   VAL A  55      35.020  27.259 -25.398  1.00 11.38           O  
ATOM    788  CB  VAL A  55      34.426  24.585 -26.509  1.00 11.38           C  
ATOM    789  CG1 VAL A  55      35.452  24.624 -27.604  1.00 11.38           C  
ATOM    790  CG2 VAL A  55      33.747  23.243 -26.423  1.00 11.38           C  
ATOM    791  H   VAL A  55      33.104  25.142 -24.358  1.00 11.38           H  
ATOM    792  HA  VAL A  55      35.779  24.118 -24.932  1.00 11.38           H  
ATOM    793  HB  VAL A  55      33.702  25.345 -26.749  1.00 11.38           H  
ATOM    794 1HG1 VAL A  55      34.970  24.410 -28.559  1.00 11.38           H  
ATOM    795 2HG1 VAL A  55      35.887  25.592 -27.641  1.00 11.38           H  
ATOM    796 3HG1 VAL A  55      36.221  23.880 -27.411  1.00 11.38           H  
ATOM    797 1HG2 VAL A  55      33.272  23.015 -27.378  1.00 11.38           H  
ATOM    798 2HG2 VAL A  55      34.484  22.476 -26.189  1.00 11.38           H  
ATOM    799 3HG2 VAL A  55      32.993  23.272 -25.643  1.00 11.38           H  
ATOM    800  N   PRO A  56      37.068  26.417 -25.077  1.00 11.61           N  
ATOM    801  CA  PRO A  56      37.815  27.676 -25.127  1.00 11.61           C  
ATOM    802  C   PRO A  56      37.479  28.543 -26.341  1.00 11.61           C  
ATOM    803  O   PRO A  56      37.467  29.772 -26.262  1.00 11.61           O  
ATOM    804  CB  PRO A  56      39.263  27.183 -25.195  1.00 11.61           C  
ATOM    805  CG  PRO A  56      39.245  25.873 -24.450  1.00 11.61           C  
ATOM    806  CD  PRO A  56      37.921  25.234 -24.813  1.00 11.61           C  
ATOM    807  HA  PRO A  56      37.634  28.234 -24.196  1.00 11.61           H  
ATOM    808 1HB  PRO A  56      39.576  27.075 -26.245  1.00 11.61           H  
ATOM    809 2HB  PRO A  56      39.933  27.925 -24.738  1.00 11.61           H  
ATOM    810 1HG  PRO A  56      40.109  25.258 -24.744  1.00 11.61           H  
ATOM    811 2HG  PRO A  56      39.339  26.054 -23.369  1.00 11.61           H  
ATOM    812 1HD  PRO A  56      38.015  24.601 -25.707  1.00 11.61           H  
ATOM    813 2HD  PRO A  56      37.577  24.680 -23.927  1.00 11.61           H  
ATOM    814  N   GLY A  57      37.160  27.908 -27.465  1.00 11.13           N  
ATOM    815  CA  GLY A  57      36.812  28.610 -28.698  1.00 11.13           C  
ATOM    816  C   GLY A  57      35.374  29.124 -28.642  1.00 11.13           C  
ATOM    817  O   GLY A  57      34.503  28.650 -29.374  1.00 11.13           O  
ATOM    818  H   GLY A  57      37.170  26.905 -27.476  1.00 11.13           H  
ATOM    819 1HA  GLY A  57      37.495  29.446 -28.846  1.00 11.13           H  
ATOM    820 2HA  GLY A  57      36.931  27.936 -29.546  1.00 11.13           H  
ATOM    821  N   CYS A  58      35.139  30.080 -27.754  1.00 10.06           N  
ATOM    822  CA  CYS A  58      33.808  30.612 -27.498  1.00 10.06           C  
ATOM    823  C   CYS A  58      33.852  32.049 -27.005  1.00 10.06           C  
ATOM    824  O   CYS A  58      34.915  32.638 -26.828  1.00 10.06           O  
ATOM    825  CB  CYS A  58      33.085  29.783 -26.446  1.00 10.06           C  
ATOM    826  SG  CYS A  58      33.812  29.902 -24.805  1.00 10.06           S  
ATOM    827  H   CYS A  58      35.937  30.394 -27.202  1.00 10.06           H  
ATOM    828  HA  CYS A  58      33.238  30.579 -28.426  1.00 10.06           H  
ATOM    829 1HB  CYS A  58      32.044  30.083 -26.380  1.00 10.06           H  
ATOM    830 2HB  CYS A  58      33.103  28.731 -26.738  1.00 10.06           H  
ATOM    831  HG  CYS A  58      34.743  28.946 -25.020  1.00 10.06           H  
ATOM    832  N   VAL A  59      32.668  32.607 -26.778  1.00  8.75           N  
ATOM    833  CA  VAL A  59      32.510  33.975 -26.302  1.00  8.75           C  
ATOM    834  C   VAL A  59      32.025  34.018 -24.852  1.00  8.75           C  
ATOM    835  O   VAL A  59      31.639  35.069 -24.341  1.00  8.75           O  
ATOM    836  CB  VAL A  59      31.504  34.706 -27.197  1.00  8.75           C  
ATOM    837  CG1 VAL A  59      32.034  34.773 -28.625  1.00  8.75           C  
ATOM    838  CG2 VAL A  59      30.175  33.963 -27.156  1.00  8.75           C  
ATOM    839  H   VAL A  59      31.834  32.067 -26.956  1.00  8.75           H  
ATOM    840  HA  VAL A  59      33.474  34.480 -26.364  1.00  8.75           H  
ATOM    841  HB  VAL A  59      31.372  35.726 -26.838  1.00  8.75           H  
ATOM    842 1HG1 VAL A  59      31.317  35.300 -29.254  1.00  8.75           H  
ATOM    843 2HG1 VAL A  59      32.985  35.305 -28.633  1.00  8.75           H  
ATOM    844 3HG1 VAL A  59      32.179  33.765 -29.009  1.00  8.75           H  
ATOM    845 1HG2 VAL A  59      29.448  34.478 -27.786  1.00  8.75           H  
ATOM    846 2HG2 VAL A  59      30.313  32.946 -27.519  1.00  8.75           H  
ATOM    847 3HG2 VAL A  59      29.806  33.933 -26.129  1.00  8.75           H  
ATOM    848  N   GLY A  60      32.031  32.861 -24.201  1.00  7.54           N  
ATOM    849  CA  GLY A  60      31.592  32.727 -22.818  1.00  7.54           C  
ATOM    850  C   GLY A  60      31.310  31.269 -22.476  1.00  7.54           C  
ATOM    851  O   GLY A  60      30.274  30.719 -22.860  1.00  7.54           O  
ATOM    852  H   GLY A  60      32.377  32.047 -24.686  1.00  7.54           H  
ATOM    853 1HA  GLY A  60      32.361  33.121 -22.153  1.00  7.54           H  
ATOM    854 2HA  GLY A  60      30.694  33.324 -22.662  1.00  7.54           H  
TER     855
ENDMDL

REMARK ID 644177 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.194   1.047   0.290  1.00  2.60           N  
ATOM      2  CA  ASP A   1       1.245   1.145   0.496  1.00  2.60           C  
ATOM      3  C   ASP A   1       1.741   2.503   0.010  1.00  2.60           C  
ATOM      4  O   ASP A   1       0.993   3.273  -0.595  1.00  2.60           O  
ATOM      5  CB  ASP A   1       1.971  -0.013  -0.210  1.00  2.60           C  
ATOM      6  CG  ASP A   1       3.347  -0.395   0.429  1.00  2.60           C  
ATOM      7  OD1 ASP A   1       3.924   0.420   1.126  1.00  2.60           O  
ATOM      8  OD2 ASP A   1       3.780  -1.506   0.216  1.00  2.60           O  
ATOM      9 1H   ASP A   1      -0.599   0.464   1.009  1.00  2.60           H  
ATOM     10 2H   ASP A   1      -0.602   1.970   0.337  1.00  2.60           H  
ATOM     11 3H   ASP A   1      -0.378   0.643  -0.616  1.00  2.60           H  
ATOM     12  HA  ASP A   1       1.450   1.074   1.564  1.00  2.60           H  
ATOM     13 1HB  ASP A   1       1.330  -0.893  -0.206  1.00  2.60           H  
ATOM     14 2HB  ASP A   1       2.143   0.261  -1.253  1.00  2.60           H  
ATOM     15  N   LEU A   2       2.988   2.808   0.316  1.00  2.47           N  
ATOM     16  CA  LEU A   2       3.571   4.096  -0.053  1.00  2.47           C  
ATOM     17  C   LEU A   2       4.045   4.134  -1.501  1.00  2.47           C  
ATOM     18  O   LEU A   2       4.602   3.160  -2.005  1.00  2.47           O  
ATOM     19  CB  LEU A   2       4.773   4.399   0.844  1.00  2.47           C  
ATOM     20  CG  LEU A   2       4.503   4.543   2.340  1.00  2.47           C  
ATOM     21  CD1 LEU A   2       5.830   4.710   3.056  1.00  2.47           C  
ATOM     22  CD2 LEU A   2       3.605   5.747   2.568  1.00  2.47           C  
ATOM     23  H   LEU A   2       3.547   2.107   0.803  1.00  2.47           H  
ATOM     24  HA  LEU A   2       2.814   4.866   0.082  1.00  2.47           H  
ATOM     25 1HB  LEU A   2       5.513   3.606   0.714  1.00  2.47           H  
ATOM     26 2HB  LEU A   2       5.216   5.327   0.506  1.00  2.47           H  
ATOM     27  HG  LEU A   2       4.015   3.645   2.723  1.00  2.47           H  
ATOM     28 1HD1 LEU A   2       5.667   4.820   4.127  1.00  2.47           H  
ATOM     29 2HD1 LEU A   2       6.455   3.836   2.872  1.00  2.47           H  
ATOM     30 3HD1 LEU A   2       6.319   5.575   2.672  1.00  2.47           H  
ATOM     31 1HD2 LEU A   2       3.415   5.865   3.637  1.00  2.47           H  
ATOM     32 2HD2 LEU A   2       4.086   6.637   2.187  1.00  2.47           H  
ATOM     33 3HD2 LEU A   2       2.660   5.598   2.045  1.00  2.47           H  
ATOM     34  N   LYS A   3       3.855   5.285  -2.150  1.00  2.36           N  
ATOM     35  CA  LYS A   3       4.361   5.483  -3.504  1.00  2.36           C  
ATOM     36  C   LYS A   3       5.063   6.821  -3.662  1.00  2.36           C  
ATOM     37  O   LYS A   3       4.582   7.855  -3.204  1.00  2.36           O  
ATOM     38  CB  LYS A   3       3.226   5.412  -4.537  1.00  2.36           C  
ATOM     39  CG  LYS A   3       2.504   4.061  -4.667  1.00  2.36           C  
ATOM     40  CD  LYS A   3       3.419   3.032  -5.342  1.00  2.36           C  
ATOM     41  CE  LYS A   3       2.715   1.705  -5.592  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       3.629   0.711  -6.234  1.00  2.36           N  
ATOM     43  H   LYS A   3       3.363   6.033  -1.691  1.00  2.36           H  
ATOM     44  HA  LYS A   3       5.083   4.703  -3.721  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       2.475   6.163  -4.298  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       3.630   5.663  -5.521  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       2.212   3.691  -3.683  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       1.604   4.186  -5.267  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       3.788   3.427  -6.288  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       4.273   2.840  -4.693  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       2.368   1.302  -4.639  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       1.856   1.868  -6.240  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       3.141  -0.156  -6.384  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       3.953   1.075  -7.124  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       4.426   0.550  -5.626  1.00  2.36           H  
ATOM     56  N   CYS A   4       6.192   6.780  -4.350  1.00  2.29           N  
ATOM     57  CA  CYS A   4       6.957   7.955  -4.732  1.00  2.29           C  
ATOM     58  C   CYS A   4       6.522   8.501  -6.095  1.00  2.29           C  
ATOM     59  O   CYS A   4       6.511   7.747  -7.070  1.00  2.29           O  
ATOM     60  CB  CYS A   4       8.445   7.624  -4.764  1.00  2.29           C  
ATOM     61  SG  CYS A   4       9.445   8.873  -5.598  1.00  2.29           S  
ATOM     62  H   CYS A   4       6.518   5.877  -4.646  1.00  2.29           H  
ATOM     63  HA  CYS A   4       6.815   8.702  -3.958  1.00  2.29           H  
ATOM     64 1HB  CYS A   4       8.812   7.557  -3.744  1.00  2.29           H  
ATOM     65 2HB  CYS A   4       8.603   6.665  -5.212  1.00  2.29           H  
ATOM     66  N   PRO A   5       6.044   9.765  -6.196  1.00  2.24           N  
ATOM     67  CA  PRO A   5       5.604  10.433  -7.418  1.00  2.24           C  
ATOM     68  C   PRO A   5       6.740  10.969  -8.304  1.00  2.24           C  
ATOM     69  O   PRO A   5       6.508  11.376  -9.442  1.00  2.24           O  
ATOM     70  CB  PRO A   5       4.772  11.586  -6.857  1.00  2.24           C  
ATOM     71  CG  PRO A   5       5.434  11.917  -5.548  1.00  2.24           C  
ATOM     72  CD  PRO A   5       5.895  10.592  -4.995  1.00  2.24           C  
ATOM     73  HA  PRO A   5       4.968   9.738  -7.989  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       4.778  12.427  -7.567  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       3.724  11.271  -6.739  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       6.274  12.608  -5.715  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       4.725  12.429  -4.880  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       6.854  10.746  -4.532  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       5.139  10.175  -4.310  1.00  2.24           H  
ATOM     80  N   THR A   6       7.949  11.018  -7.765  1.00  2.19           N  
ATOM     81  CA  THR A   6       9.094  11.593  -8.460  1.00  2.19           C  
ATOM     82  C   THR A   6       9.586  10.665  -9.599  1.00  2.19           C  
ATOM     83  O   THR A   6       9.692   9.461  -9.393  1.00  2.19           O  
ATOM     84  CB  THR A   6      10.233  11.926  -7.461  1.00  2.19           C  
ATOM     85  OG1 THR A   6       9.794  12.924  -6.511  1.00  2.19           O  
ATOM     86  CG2 THR A   6      11.386  12.425  -8.175  1.00  2.19           C  
ATOM     87  H   THR A   6       8.092  10.653  -6.836  1.00  2.19           H  
ATOM     88  HA  THR A   6       8.772  12.542  -8.866  1.00  2.19           H  
ATOM     89  HB  THR A   6      10.543  11.048  -6.935  1.00  2.19           H  
ATOM     90  HG1 THR A   6       9.681  12.535  -5.616  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      12.171  12.646  -7.502  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      11.708  11.657  -8.863  1.00  2.19           H  
ATOM     93 3HG2 THR A   6      11.123  13.325  -8.705  1.00  2.19           H  
ATOM     94  N   PRO A   7       9.868  11.165 -10.820  1.00  2.13           N  
ATOM     95  CA  PRO A   7      10.360  10.361 -11.922  1.00  2.13           C  
ATOM     96  C   PRO A   7      11.557   9.524 -11.502  1.00  2.13           C  
ATOM     97  O   PRO A   7      12.430   9.972 -10.765  1.00  2.13           O  
ATOM     98  CB  PRO A   7      10.740  11.429 -12.955  1.00  2.13           C  
ATOM     99  CG  PRO A   7       9.777  12.563 -12.681  1.00  2.13           C  
ATOM    100  CD  PRO A   7       9.611  12.589 -11.181  1.00  2.13           C  
ATOM    101  HA  PRO A   7       9.545   9.721 -12.295  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      11.799  11.722 -12.829  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      10.648  11.020 -13.970  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      10.204  13.507 -13.074  1.00  2.13           H  
ATOM    105 2HG  PRO A   7       8.829  12.399 -13.212  1.00  2.13           H  
ATOM    106 1HD  PRO A   7      10.335  13.271 -10.749  1.00  2.13           H  
ATOM    107 2HD  PRO A   7       8.569  12.873 -10.966  1.00  2.13           H  
ATOM    108  N   GLY A   8      11.563   8.280 -11.971  1.00  2.05           N  
ATOM    109  CA  GLY A   8      12.587   7.291 -11.637  1.00  2.05           C  
ATOM    110  C   GLY A   8      12.080   6.340 -10.548  1.00  2.05           C  
ATOM    111  O   GLY A   8      12.592   5.229 -10.390  1.00  2.05           O  
ATOM    112  H   GLY A   8      10.810   7.991 -12.580  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      12.852   6.724 -12.529  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      13.489   7.799 -11.293  1.00  2.05           H  
ATOM    115  N   CYS A   9      11.026   6.747  -9.847  1.00  1.93           N  
ATOM    116  CA  CYS A   9      10.437   5.954  -8.781  1.00  1.93           C  
ATOM    117  C   CYS A   9       9.384   4.944  -9.203  1.00  1.93           C  
ATOM    118  O   CYS A   9       8.817   5.012 -10.295  1.00  1.93           O  
ATOM    119  CB  CYS A   9       9.751   6.835  -7.773  1.00  1.93           C  
ATOM    120  SG  CYS A   9      10.801   7.886  -6.765  1.00  1.93           S  
ATOM    121  H   CYS A   9      10.634   7.678 -10.004  1.00  1.93           H  
ATOM    122  HA  CYS A   9      11.244   5.423  -8.281  1.00  1.93           H  
ATOM    123 1HB  CYS A   9       9.019   7.461  -8.274  1.00  1.93           H  
ATOM    124 2HB  CYS A   9       9.198   6.194  -7.145  1.00  1.93           H  
ATOM    125  N   ASP A  10       9.124   3.998  -8.293  1.00  1.81           N  
ATOM    126  CA  ASP A  10       8.039   3.039  -8.430  1.00  1.81           C  
ATOM    127  C   ASP A  10       7.512   2.773  -7.026  1.00  1.81           C  
ATOM    128  O   ASP A  10       6.645   1.929  -6.789  1.00  1.81           O  
ATOM    129  CB  ASP A  10       8.519   1.760  -9.121  1.00  1.81           C  
ATOM    130  CG  ASP A  10       9.608   0.978  -8.354  1.00  1.81           C  
ATOM    131  OD1 ASP A  10       9.901   1.295  -7.203  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      10.154   0.076  -8.939  1.00  1.81           O  
ATOM    133  H   ASP A  10       9.649   3.986  -7.431  1.00  1.81           H  
ATOM    134  HA  ASP A  10       7.239   3.481  -9.024  1.00  1.81           H  
ATOM    135 1HB  ASP A  10       7.668   1.099  -9.276  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       8.911   2.016 -10.110  1.00  1.81           H  
ATOM    137  N   GLY A  11       8.055   3.550  -6.096  1.00  1.71           N  
ATOM    138  CA  GLY A  11       7.704   3.507  -4.675  1.00  1.71           C  
ATOM    139  C   GLY A  11       8.574   2.584  -3.825  1.00  1.71           C  
ATOM    140  O   GLY A  11       8.514   2.629  -2.596  1.00  1.71           O  
ATOM    141  H   GLY A  11       8.770   4.191  -6.408  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       7.780   4.509  -4.264  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       6.667   3.203  -4.575  1.00  1.71           H  
ATOM    144  N   SER A  12       9.384   1.736  -4.439  1.00  1.67           N  
ATOM    145  CA  SER A  12      10.214   0.889  -3.604  1.00  1.67           C  
ATOM    146  C   SER A  12      11.411   1.679  -3.092  1.00  1.67           C  
ATOM    147  O   SER A  12      11.782   2.711  -3.654  1.00  1.67           O  
ATOM    148  CB  SER A  12      10.660  -0.344  -4.367  1.00  1.67           C  
ATOM    149  OG  SER A  12      11.508  -0.011  -5.428  1.00  1.67           O  
ATOM    150  H   SER A  12       9.436   1.666  -5.463  1.00  1.67           H  
ATOM    151  HA  SER A  12       9.625   0.561  -2.747  1.00  1.67           H  
ATOM    152 1HB  SER A  12      11.172  -1.023  -3.689  1.00  1.67           H  
ATOM    153 2HB  SER A  12       9.785  -0.862  -4.755  1.00  1.67           H  
ATOM    154  HG  SER A  12      10.922   0.417  -6.108  1.00  1.67           H  
ATOM    155  N   GLY A  13      12.053   1.178  -2.044  1.00  1.71           N  
ATOM    156  CA  GLY A  13      13.266   1.815  -1.554  1.00  1.71           C  
ATOM    157  C   GLY A  13      13.064   3.012  -0.616  1.00  1.71           C  
ATOM    158  O   GLY A  13      14.046   3.664  -0.267  1.00  1.71           O  
ATOM    159  H   GLY A  13      11.711   0.341  -1.594  1.00  1.71           H  
ATOM    160 1HA  GLY A  13      13.865   1.064  -1.038  1.00  1.71           H  
ATOM    161 2HA  GLY A  13      13.859   2.135  -2.409  1.00  1.71           H  
ATOM    162  N   HIS A  14      11.831   3.305  -0.184  1.00  1.82           N  
ATOM    163  CA  HIS A  14      11.664   4.465   0.695  1.00  1.82           C  
ATOM    164  C   HIS A  14      12.431   4.290   1.998  1.00  1.82           C  
ATOM    165  O   HIS A  14      12.469   3.196   2.569  1.00  1.82           O  
ATOM    166  CB  HIS A  14      10.214   4.762   1.097  1.00  1.82           C  
ATOM    167  CG  HIS A  14       9.322   5.329   0.051  1.00  1.82           C  
ATOM    168  ND1 HIS A  14       8.236   6.103   0.382  1.00  1.82           N  
ATOM    169  CD2 HIS A  14       9.318   5.233  -1.284  1.00  1.82           C  
ATOM    170  CE1 HIS A  14       7.608   6.473  -0.709  1.00  1.82           C  
ATOM    171  NE2 HIS A  14       8.239   5.960  -1.737  1.00  1.82           N  
ATOM    172  H   HIS A  14      11.036   2.756  -0.479  1.00  1.82           H  
ATOM    173  HA  HIS A  14      12.049   5.340   0.191  1.00  1.82           H  
ATOM    174 1HB  HIS A  14       9.752   3.846   1.460  1.00  1.82           H  
ATOM    175 2HB  HIS A  14      10.226   5.462   1.934  1.00  1.82           H  
ATOM    176  HD1 HIS A  14       8.016   6.376   1.337  1.00  1.82           H  
ATOM    177  HD2 HIS A  14       9.969   4.717  -1.985  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       6.715   7.095  -0.657  1.00  1.82           H  
ATOM    179  N   ILE A  15      12.992   5.382   2.503  1.00  1.99           N  
ATOM    180  CA  ILE A  15      13.730   5.317   3.748  1.00  1.99           C  
ATOM    181  C   ILE A  15      12.863   5.570   4.975  1.00  1.99           C  
ATOM    182  O   ILE A  15      12.597   6.715   5.373  1.00  1.99           O  
ATOM    183  CB  ILE A  15      14.870   6.333   3.722  1.00  1.99           C  
ATOM    184  CG1 ILE A  15      15.791   6.019   2.542  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      15.619   6.305   5.041  1.00  1.99           C  
ATOM    186  CD1 ILE A  15      16.819   7.081   2.286  1.00  1.99           C  
ATOM    187  H   ILE A  15      12.935   6.251   1.974  1.00  1.99           H  
ATOM    188  HA  ILE A  15      14.160   4.320   3.833  1.00  1.99           H  
ATOM    189  HB  ILE A  15      14.462   7.331   3.558  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15      16.300   5.076   2.730  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15      15.180   5.908   1.639  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      16.426   7.038   5.016  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      14.939   6.551   5.842  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15      16.034   5.310   5.203  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15      17.429   6.796   1.433  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15      16.321   8.023   2.074  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15      17.451   7.197   3.164  1.00  1.99           H  
ATOM    198  N   THR A  16      12.526   4.484   5.660  1.00  2.18           N  
ATOM    199  CA  THR A  16      11.638   4.550   6.814  1.00  2.18           C  
ATOM    200  C   THR A  16      12.396   5.047   8.032  1.00  2.18           C  
ATOM    201  O   THR A  16      11.810   5.442   9.036  1.00  2.18           O  
ATOM    202  CB  THR A  16      10.992   3.182   7.071  1.00  2.18           C  
ATOM    203  OG1 THR A  16      12.006   2.206   7.354  1.00  2.18           O  
ATOM    204  CG2 THR A  16      10.214   2.763   5.818  1.00  2.18           C  
ATOM    205  H   THR A  16      12.816   3.578   5.305  1.00  2.18           H  
ATOM    206  HA  THR A  16      10.844   5.258   6.607  1.00  2.18           H  
ATOM    207  HB  THR A  16      10.312   3.246   7.920  1.00  2.18           H  
ATOM    208  HG1 THR A  16      12.386   2.381   8.221  1.00  2.18           H  
ATOM    209 1HG2 THR A  16       9.749   1.792   5.983  1.00  2.18           H  
ATOM    210 2HG2 THR A  16       9.444   3.500   5.604  1.00  2.18           H  
ATOM    211 3HG2 THR A  16      10.899   2.699   4.968  1.00  2.18           H  
ATOM    212  N   GLY A  17      13.719   5.054   7.914  1.00  2.37           N  
ATOM    213  CA  GLY A  17      14.605   5.546   8.954  1.00  2.37           C  
ATOM    214  C   GLY A  17      14.341   7.020   9.276  1.00  2.37           C  
ATOM    215  O   GLY A  17      14.572   7.454  10.405  1.00  2.37           O  
ATOM    216  H   GLY A  17      14.116   4.707   7.055  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      14.473   4.945   9.854  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      15.638   5.423   8.635  1.00  2.37           H  
ATOM    219  N   ASN A  18      13.913   7.809   8.276  1.00  2.51           N  
ATOM    220  CA  ASN A  18      13.648   9.220   8.539  1.00  2.51           C  
ATOM    221  C   ASN A  18      12.580   9.919   7.682  1.00  2.51           C  
ATOM    222  O   ASN A  18      12.267  11.083   7.948  1.00  2.51           O  
ATOM    223  CB  ASN A  18      14.958   9.995   8.523  1.00  2.51           C  
ATOM    224  CG  ASN A  18      15.734   9.874   7.241  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      15.342   9.209   6.289  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      16.871  10.524   7.208  1.00  2.51           N  
ATOM    227  H   ASN A  18      13.718   7.416   7.359  1.00  2.51           H  
ATOM    228  HA  ASN A  18      13.275   9.282   9.562  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      14.742  11.049   8.687  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      15.590   9.663   9.347  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      17.444  10.487   6.391  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      17.165  11.058   8.002  1.00  2.51           H  
ATOM    233  N   TYR A  19      11.980   9.231   6.708  1.00  2.58           N  
ATOM    234  CA  TYR A  19      10.928   9.851   5.902  1.00  2.58           C  
ATOM    235  C   TYR A  19       9.660   9.011   5.814  1.00  2.58           C  
ATOM    236  O   TYR A  19       8.542   9.535   5.908  1.00  2.58           O  
ATOM    237  CB  TYR A  19      11.440  10.152   4.492  1.00  2.58           C  
ATOM    238  CG  TYR A  19      12.563  11.158   4.457  1.00  2.58           C  
ATOM    239  CD1 TYR A  19      13.845  10.749   4.198  1.00  2.58           C  
ATOM    240  CD2 TYR A  19      12.300  12.497   4.695  1.00  2.58           C  
ATOM    241  CE1 TYR A  19      14.874  11.662   4.167  1.00  2.58           C  
ATOM    242  CE2 TYR A  19      13.326  13.415   4.671  1.00  2.58           C  
ATOM    243  CZ  TYR A  19      14.613  13.000   4.409  1.00  2.58           C  
ATOM    244  OH  TYR A  19      15.646  13.913   4.395  1.00  2.58           O  
ATOM    245  H   TYR A  19      12.259   8.283   6.488  1.00  2.58           H  
ATOM    246  HA  TYR A  19      10.652  10.795   6.368  1.00  2.58           H  
ATOM    247 1HB  TYR A  19      11.798   9.223   4.033  1.00  2.58           H  
ATOM    248 2HB  TYR A  19      10.622  10.528   3.877  1.00  2.58           H  
ATOM    249  HD1 TYR A  19      14.049   9.694   4.020  1.00  2.58           H  
ATOM    250  HD2 TYR A  19      11.285  12.821   4.907  1.00  2.58           H  
ATOM    251  HE1 TYR A  19      15.891  11.325   3.962  1.00  2.58           H  
ATOM    252  HE2 TYR A  19      13.120  14.468   4.864  1.00  2.58           H  
ATOM    253  HH  TYR A  19      16.446  13.485   4.071  1.00  2.58           H  
ATOM    254  N   ALA A  20       9.822   7.695   5.657  1.00  2.60           N  
ATOM    255  CA  ALA A  20       8.666   6.843   5.397  1.00  2.60           C  
ATOM    256  C   ALA A  20       8.032   7.322   4.102  1.00  2.60           C  
ATOM    257  O   ALA A  20       8.408   6.854   3.028  1.00  2.60           O  
ATOM    258  CB  ALA A  20       7.678   6.808   6.562  1.00  2.60           C  
ATOM    259  H   ALA A  20      10.761   7.313   5.633  1.00  2.60           H  
ATOM    260  HA  ALA A  20       9.021   5.828   5.229  1.00  2.60           H  
ATOM    261 1HB  ALA A  20       6.857   6.139   6.307  1.00  2.60           H  
ATOM    262 2HB  ALA A  20       8.193   6.429   7.445  1.00  2.60           H  
ATOM    263 3HB  ALA A  20       7.269   7.777   6.793  1.00  2.60           H  
ATOM    264  N   SER A  21       7.010   8.152   4.205  1.00  2.58           N  
ATOM    265  CA  SER A  21       6.314   8.659   3.033  1.00  2.58           C  
ATOM    266  C   SER A  21       7.224   9.612   2.258  1.00  2.58           C  
ATOM    267  O   SER A  21       8.231  10.108   2.775  1.00  2.58           O  
ATOM    268  CB  SER A  21       5.027   9.335   3.452  1.00  2.58           C  
ATOM    269  OG  SER A  21       5.284  10.498   4.187  1.00  2.58           O  
ATOM    270  H   SER A  21       6.804   8.522   5.124  1.00  2.58           H  
ATOM    271  HA  SER A  21       6.074   7.826   2.377  1.00  2.58           H  
ATOM    272 1HB  SER A  21       4.437   9.580   2.572  1.00  2.58           H  
ATOM    273 2HB  SER A  21       4.442   8.644   4.056  1.00  2.58           H  
ATOM    274  HG  SER A  21       5.916  10.245   4.874  1.00  2.58           H  
ATOM    275  N   HIS A  22       6.877   9.897   1.007  1.00  2.53           N  
ATOM    276  CA  HIS A  22       7.748  10.732   0.182  1.00  2.53           C  
ATOM    277  C   HIS A  22       7.654  12.225   0.489  1.00  2.53           C  
ATOM    278  O   HIS A  22       7.048  12.999  -0.252  1.00  2.53           O  
ATOM    279  CB  HIS A  22       7.466  10.487  -1.299  1.00  2.53           C  
ATOM    280  CG  HIS A  22       8.496  11.050  -2.225  1.00  2.53           C  
ATOM    281  ND1 HIS A  22       9.673  10.402  -2.488  1.00  2.53           N  
ATOM    282  CD2 HIS A  22       8.517  12.184  -2.968  1.00  2.53           C  
ATOM    283  CE1 HIS A  22      10.375  11.100  -3.355  1.00  2.53           C  
ATOM    284  NE2 HIS A  22       9.688  12.183  -3.675  1.00  2.53           N  
ATOM    285  H   HIS A  22       6.030   9.512   0.616  1.00  2.53           H  
ATOM    286  HA  HIS A  22       8.783  10.437   0.365  1.00  2.53           H  
ATOM    287 1HB  HIS A  22       7.404   9.416  -1.486  1.00  2.53           H  
ATOM    288 2HB  HIS A  22       6.500  10.916  -1.564  1.00  2.53           H  
ATOM    289  HD1 HIS A  22       9.968   9.528  -2.099  1.00  2.53           H  
ATOM    290  HD2 HIS A  22       7.807  13.001  -3.094  1.00  2.53           H  
ATOM    291  HE1 HIS A  22      11.343  10.739  -3.698  1.00  2.53           H  
ATOM    292  N   ARG A  23       8.309  12.615   1.577  1.00  2.42           N  
ATOM    293  CA  ARG A  23       8.353  13.994   2.066  1.00  2.42           C  
ATOM    294  C   ARG A  23       9.571  14.740   1.519  1.00  2.42           C  
ATOM    295  O   ARG A  23       9.774  15.922   1.791  1.00  2.42           O  
ATOM    296  CB  ARG A  23       8.435  14.008   3.581  1.00  2.42           C  
ATOM    297  CG  ARG A  23       7.238  13.435   4.304  1.00  2.42           C  
ATOM    298  CD  ARG A  23       7.427  13.453   5.786  1.00  2.42           C  
ATOM    299  NE  ARG A  23       7.459  14.819   6.318  1.00  2.42           N  
ATOM    300  CZ  ARG A  23       7.818  15.156   7.578  1.00  2.42           C  
ATOM    301  NH1 ARG A  23       8.181  14.227   8.438  1.00  2.42           N  
ATOM    302  NH2 ARG A  23       7.806  16.425   7.951  1.00  2.42           N  
ATOM    303  H   ARG A  23       8.738  11.867   2.123  1.00  2.42           H  
ATOM    304  HA  ARG A  23       7.447  14.510   1.745  1.00  2.42           H  
ATOM    305 1HB  ARG A  23       9.295  13.425   3.888  1.00  2.42           H  
ATOM    306 2HB  ARG A  23       8.586  15.028   3.931  1.00  2.42           H  
ATOM    307 1HG  ARG A  23       6.343  14.003   4.055  1.00  2.42           H  
ATOM    308 2HG  ARG A  23       7.108  12.396   3.995  1.00  2.42           H  
ATOM    309 1HD  ARG A  23       6.603  12.921   6.260  1.00  2.42           H  
ATOM    310 2HD  ARG A  23       8.370  12.961   6.037  1.00  2.42           H  
ATOM    311  HE  ARG A  23       7.189  15.569   5.695  1.00  2.42           H  
ATOM    312 1HH1 ARG A  23       8.195  13.256   8.160  1.00  2.42           H  
ATOM    313 2HH1 ARG A  23       8.448  14.486   9.376  1.00  2.42           H  
ATOM    314 1HH2 ARG A  23       7.527  17.141   7.294  1.00  2.42           H  
ATOM    315 2HH2 ARG A  23       8.071  16.677   8.891  1.00  2.42           H  
ATOM    316  N   SER A  24      10.387  14.013   0.773  1.00  2.27           N  
ATOM    317  CA  SER A  24      11.621  14.495   0.175  1.00  2.27           C  
ATOM    318  C   SER A  24      12.086  13.570  -0.922  1.00  2.27           C  
ATOM    319  O   SER A  24      11.985  12.352  -0.798  1.00  2.27           O  
ATOM    320  CB  SER A  24      12.737  14.581   1.193  1.00  2.27           C  
ATOM    321  OG  SER A  24      13.948  14.967   0.562  1.00  2.27           O  
ATOM    322  H   SER A  24      10.119  13.057   0.605  1.00  2.27           H  
ATOM    323  HA  SER A  24      11.439  15.481  -0.253  1.00  2.27           H  
ATOM    324 1HB  SER A  24      12.482  15.296   1.975  1.00  2.27           H  
ATOM    325 2HB  SER A  24      12.867  13.607   1.666  1.00  2.27           H  
ATOM    326  HG  SER A  24      14.653  14.786   1.195  1.00  2.27           H  
ATOM    327  N   LEU A  25      12.747  14.126  -1.932  1.00  2.09           N  
ATOM    328  CA  LEU A  25      13.322  13.287  -2.979  1.00  2.09           C  
ATOM    329  C   LEU A  25      14.419  12.397  -2.397  1.00  2.09           C  
ATOM    330  O   LEU A  25      14.684  11.294  -2.888  1.00  2.09           O  
ATOM    331  CB  LEU A  25      13.889  14.152  -4.108  1.00  2.09           C  
ATOM    332  CG  LEU A  25      12.880  14.521  -5.190  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      11.742  15.313  -4.573  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      13.570  15.308  -6.300  1.00  2.09           C  
ATOM    335  H   LEU A  25      12.827  15.131  -1.982  1.00  2.09           H  
ATOM    336  HA  LEU A  25      12.549  12.663  -3.395  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      14.285  15.073  -3.685  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      14.706  13.609  -4.586  1.00  2.09           H  
ATOM    339  HG  LEU A  25      12.458  13.619  -5.590  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      11.010  15.552  -5.348  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      11.263  14.716  -3.795  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      12.129  16.233  -4.140  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      12.843  15.558  -7.077  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      13.990  16.226  -5.892  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      14.366  14.704  -6.731  1.00  2.09           H  
ATOM    346  N   SER A  26      15.007  12.845  -1.288  1.00  1.90           N  
ATOM    347  CA  SER A  26      16.081  12.127  -0.633  1.00  1.90           C  
ATOM    348  C   SER A  26      15.566  10.913   0.130  1.00  1.90           C  
ATOM    349  O   SER A  26      16.359  10.099   0.599  1.00  1.90           O  
ATOM    350  CB  SER A  26      16.848  13.058   0.296  1.00  1.90           C  
ATOM    351  OG  SER A  26      16.065  13.473   1.381  1.00  1.90           O  
ATOM    352  H   SER A  26      14.693  13.720  -0.876  1.00  1.90           H  
ATOM    353  HA  SER A  26      16.768  11.776  -1.403  1.00  1.90           H  
ATOM    354 1HB  SER A  26      17.737  12.551   0.663  1.00  1.90           H  
ATOM    355 2HB  SER A  26      17.176  13.930  -0.266  1.00  1.90           H  
ATOM    356  HG  SER A  26      15.255  13.788   0.995  1.00  1.90           H  
ATOM    357  N   GLY A  27      14.242  10.795   0.282  1.00  1.75           N  
ATOM    358  CA  GLY A  27      13.671   9.672   0.995  1.00  1.75           C  
ATOM    359  C   GLY A  27      13.424   8.482   0.087  1.00  1.75           C  
ATOM    360  O   GLY A  27      13.033   7.418   0.557  1.00  1.75           O  
ATOM    361  H   GLY A  27      13.606  11.477  -0.123  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      14.343   9.375   1.793  1.00  1.75           H  
ATOM    363 2HA  GLY A  27      12.732   9.980   1.454  1.00  1.75           H  
ATOM    364  N   CYS A  28      13.645   8.638  -1.217  1.00  1.66           N  
ATOM    365  CA  CYS A  28      13.419   7.533  -2.143  1.00  1.66           C  
ATOM    366  C   CYS A  28      14.492   7.508  -3.206  1.00  1.66           C  
ATOM    367  O   CYS A  28      14.190   7.857  -4.343  1.00  1.66           O  
ATOM    368  CB  CYS A  28      12.070   7.602  -2.837  1.00  1.66           C  
ATOM    369  SG  CYS A  28      11.758   6.136  -3.869  1.00  1.66           S  
ATOM    370  H   CYS A  28      13.978   9.534  -1.585  1.00  1.66           H  
ATOM    371  HA  CYS A  28      13.423   6.599  -1.585  1.00  1.66           H  
ATOM    372 1HB  CYS A  28      11.272   7.679  -2.098  1.00  1.66           H  
ATOM    373 2HB  CYS A  28      12.031   8.477  -3.477  1.00  1.66           H  
ATOM    374  HG  CYS A  28      11.921   5.223  -2.911  1.00  1.66           H  
ATOM    375  N   PRO A  29      15.691   6.974  -2.919  1.00  1.67           N  
ATOM    376  CA  PRO A  29      16.927   7.062  -3.694  1.00  1.67           C  
ATOM    377  C   PRO A  29      16.777   6.874  -5.200  1.00  1.67           C  
ATOM    378  O   PRO A  29      17.584   7.401  -5.960  1.00  1.67           O  
ATOM    379  CB  PRO A  29      17.765   5.938  -3.082  1.00  1.67           C  
ATOM    380  CG  PRO A  29      17.292   5.856  -1.654  1.00  1.67           C  
ATOM    381  CD  PRO A  29      15.817   6.126  -1.714  1.00  1.67           C  
ATOM    382  HA  PRO A  29      17.392   8.035  -3.484  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      17.600   5.002  -3.636  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      18.836   6.175  -3.168  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      17.515   4.866  -1.233  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      17.826   6.590  -1.035  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      15.261   5.186  -1.841  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      15.529   6.664  -0.804  1.00  1.67           H  
ATOM    389  N   ARG A  30      15.764   6.146  -5.666  1.00  1.79           N  
ATOM    390  CA  ARG A  30      15.597   5.955  -7.108  1.00  1.79           C  
ATOM    391  C   ARG A  30      15.425   7.315  -7.798  1.00  1.79           C  
ATOM    392  O   ARG A  30      15.836   7.521  -8.945  1.00  1.79           O  
ATOM    393  CB  ARG A  30      14.383   5.112  -7.413  1.00  1.79           C  
ATOM    394  CG  ARG A  30      14.483   3.658  -7.023  1.00  1.79           C  
ATOM    395  CD  ARG A  30      13.297   2.903  -7.501  1.00  1.79           C  
ATOM    396  NE  ARG A  30      13.292   1.527  -7.048  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      14.004   0.519  -7.581  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      14.840   0.725  -8.578  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      13.832  -0.686  -7.073  1.00  1.79           N  
ATOM    400  H   ARG A  30      15.094   5.734  -5.032  1.00  1.79           H  
ATOM    401  HA  ARG A  30      16.487   5.464  -7.505  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      13.514   5.536  -6.904  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      14.184   5.152  -8.478  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      15.377   3.220  -7.464  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      14.527   3.576  -5.935  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      12.390   3.380  -7.123  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      13.270   2.906  -8.593  1.00  1.79           H  
ATOM    408  HE  ARG A  30      12.653   1.272  -6.300  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      14.949   1.657  -8.956  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      15.360  -0.045  -8.967  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30      13.143  -0.784  -6.320  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      14.330  -1.478  -7.438  1.00  1.79           H  
ATOM    413  N   ALA A  31      14.862   8.258  -7.046  1.00  2.04           N  
ATOM    414  CA  ALA A  31      14.597   9.628  -7.452  1.00  2.04           C  
ATOM    415  C   ALA A  31      15.883  10.354  -7.817  1.00  2.04           C  
ATOM    416  O   ALA A  31      15.866  11.340  -8.535  1.00  2.04           O  
ATOM    417  CB  ALA A  31      13.924  10.381  -6.321  1.00  2.04           C  
ATOM    418  H   ALA A  31      14.593   8.004  -6.100  1.00  2.04           H  
ATOM    419  HA  ALA A  31      13.946   9.609  -8.327  1.00  2.04           H  
ATOM    420 1HB  ALA A  31      13.729  11.390  -6.629  1.00  2.04           H  
ATOM    421 2HB  ALA A  31      12.990   9.890  -6.056  1.00  2.04           H  
ATOM    422 3HB  ALA A  31      14.583  10.391  -5.451  1.00  2.04           H  
ATOM    423  N   LYS A  32      17.016   9.895  -7.316  1.00  2.42           N  
ATOM    424  CA  LYS A  32      18.268  10.578  -7.560  1.00  2.42           C  
ATOM    425  C   LYS A  32      18.865  10.250  -8.925  1.00  2.42           C  
ATOM    426  O   LYS A  32      19.849  10.868  -9.328  1.00  2.42           O  
ATOM    427  CB  LYS A  32      19.274  10.201  -6.472  1.00  2.42           C  
ATOM    428  CG  LYS A  32      18.898  10.661  -5.062  1.00  2.42           C  
ATOM    429  CD  LYS A  32      19.945  10.211  -4.052  1.00  2.42           C  
ATOM    430  CE  LYS A  32      19.611  10.662  -2.639  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      20.649  10.210  -1.659  1.00  2.42           N  
ATOM    432  H   LYS A  32      17.033   9.047  -6.754  1.00  2.42           H  
ATOM    433  HA  LYS A  32      18.086  11.653  -7.522  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      19.389   9.116  -6.453  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      20.247  10.626  -6.718  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      18.811  11.747  -5.042  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      17.930  10.229  -4.792  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.004   9.120  -4.067  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      20.919  10.613  -4.331  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      19.548  11.748  -2.613  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      18.644  10.244  -2.348  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      20.401  10.522  -0.730  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      20.703   9.201  -1.669  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      21.547  10.598  -1.914  1.00  2.42           H  
ATOM    445  N   LYS A  33      18.309   9.261  -9.634  1.00  2.92           N  
ATOM    446  CA  LYS A  33      18.910   8.852 -10.900  1.00  2.92           C  
ATOM    447  C   LYS A  33      18.880   9.903 -12.022  1.00  2.92           C  
ATOM    448  O   LYS A  33      19.931  10.220 -12.581  1.00  2.92           O  
ATOM    449  CB  LYS A  33      18.240   7.569 -11.399  1.00  2.92           C  
ATOM    450  CG  LYS A  33      18.816   7.024 -12.712  1.00  2.92           C  
ATOM    451  CD  LYS A  33      18.152   5.708 -13.111  1.00  2.92           C  
ATOM    452  CE  LYS A  33      18.711   5.177 -14.428  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      18.078   3.888 -14.822  1.00  2.92           N  
ATOM    454  H   LYS A  33      17.476   8.777  -9.292  1.00  2.92           H  
ATOM    455  HA  LYS A  33      19.957   8.625 -10.703  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      18.335   6.794 -10.638  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      17.172   7.749 -11.543  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      18.659   7.756 -13.506  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      19.887   6.864 -12.598  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      18.319   4.966 -12.328  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      17.078   5.862 -13.215  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      18.533   5.912 -15.212  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      19.785   5.024 -14.324  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      18.474   3.571 -15.695  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      18.247   3.196 -14.105  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      17.083   4.020 -14.933  1.00  2.92           H  
ATOM    467  N   SER A  34      17.696  10.425 -12.380  1.00  3.50           N  
ATOM    468  CA  SER A  34      17.608  11.391 -13.486  1.00  3.50           C  
ATOM    469  C   SER A  34      16.238  12.048 -13.682  1.00  3.50           C  
ATOM    470  O   SER A  34      15.204  11.410 -13.500  1.00  3.50           O  
ATOM    471  CB  SER A  34      17.972  10.729 -14.807  1.00  3.50           C  
ATOM    472  OG  SER A  34      17.815  11.633 -15.867  1.00  3.50           O  
ATOM    473  H   SER A  34      16.860  10.155 -11.881  1.00  3.50           H  
ATOM    474  HA  SER A  34      18.331  12.184 -13.287  1.00  3.50           H  
ATOM    475 1HB  SER A  34      18.997  10.374 -14.793  1.00  3.50           H  
ATOM    476 2HB  SER A  34      17.329   9.864 -14.966  1.00  3.50           H  
ATOM    477  HG  SER A  34      16.898  11.924 -15.825  1.00  3.50           H  
ATOM    478  N   GLY A  35      16.243  13.302 -14.155  1.00  4.13           N  
ATOM    479  CA  GLY A  35      15.011  13.984 -14.589  1.00  4.13           C  
ATOM    480  C   GLY A  35      14.082  14.455 -13.473  1.00  4.13           C  
ATOM    481  O   GLY A  35      12.877  14.584 -13.687  1.00  4.13           O  
ATOM    482  H   GLY A  35      17.130  13.778 -14.253  1.00  4.13           H  
ATOM    483 1HA  GLY A  35      15.286  14.842 -15.202  1.00  4.13           H  
ATOM    484 2HA  GLY A  35      14.457  13.313 -15.244  1.00  4.13           H  
ATOM    485  N   VAL A  36      14.630  14.713 -12.291  1.00  4.78           N  
ATOM    486  CA  VAL A  36      13.796  15.090 -11.155  1.00  4.78           C  
ATOM    487  C   VAL A  36      13.981  16.509 -10.627  1.00  4.78           C  
ATOM    488  O   VAL A  36      13.486  16.829  -9.546  1.00  4.78           O  
ATOM    489  CB  VAL A  36      14.080  14.141 -10.012  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      13.739  12.738 -10.453  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      15.529  14.291  -9.593  1.00  4.78           C  
ATOM    492  H   VAL A  36      15.624  14.599 -12.168  1.00  4.78           H  
ATOM    493  HA  VAL A  36      12.752  14.970 -11.451  1.00  4.78           H  
ATOM    494  HB  VAL A  36      13.435  14.389  -9.180  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      13.901  12.042  -9.653  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      12.702  12.695 -10.752  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      14.356  12.451 -11.292  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      15.741  13.647  -8.764  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      16.179  14.037 -10.431  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      15.711  15.323  -9.290  1.00  4.78           H  
ATOM    501  N   LYS A  37      14.714  17.354 -11.340  1.00  5.39           N  
ATOM    502  CA  LYS A  37      14.912  18.715 -10.850  1.00  5.39           C  
ATOM    503  C   LYS A  37      13.559  19.362 -10.605  1.00  5.39           C  
ATOM    504  O   LYS A  37      12.697  19.356 -11.483  1.00  5.39           O  
ATOM    505  CB  LYS A  37      15.724  19.553 -11.839  1.00  5.39           C  
ATOM    506  CG  LYS A  37      16.023  20.988 -11.361  1.00  5.39           C  
ATOM    507  CD  LYS A  37      16.905  21.733 -12.360  1.00  5.39           C  
ATOM    508  CE  LYS A  37      17.215  23.154 -11.893  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      18.111  23.863 -12.856  1.00  5.39           N  
ATOM    510  H   LYS A  37      15.107  17.059 -12.221  1.00  5.39           H  
ATOM    511  HA  LYS A  37      15.444  18.674  -9.899  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      16.675  19.063 -12.040  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      15.185  19.624 -12.783  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      15.086  21.538 -11.239  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      16.529  20.953 -10.398  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      17.842  21.191 -12.495  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      16.395  21.783 -13.323  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      16.283  23.711 -11.798  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      17.701  23.114 -10.919  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      18.296  24.797 -12.519  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      18.983  23.358 -12.943  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      17.662  23.915 -13.760  1.00  5.39           H  
ATOM    523  N   VAL A  38      13.380  19.936  -9.422  1.00  5.97           N  
ATOM    524  CA  VAL A  38      12.106  20.552  -9.089  1.00  5.97           C  
ATOM    525  C   VAL A  38      12.015  21.996  -9.568  1.00  5.97           C  
ATOM    526  O   VAL A  38      11.086  22.356 -10.292  1.00  5.97           O  
ATOM    527  CB  VAL A  38      11.887  20.484  -7.569  1.00  5.97           C  
ATOM    528  CG1 VAL A  38      10.606  21.212  -7.195  1.00  5.97           C  
ATOM    529  CG2 VAL A  38      11.840  19.007  -7.138  1.00  5.97           C  
ATOM    530  H   VAL A  38      14.123  19.912  -8.741  1.00  5.97           H  
ATOM    531  HA  VAL A  38      11.316  19.977  -9.573  1.00  5.97           H  
ATOM    532  HB  VAL A  38      12.709  20.985  -7.063  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38      10.464  21.167  -6.117  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38      10.672  22.253  -7.508  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38       9.762  20.736  -7.693  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38      11.697  18.941  -6.061  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38      11.015  18.506  -7.645  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38      12.778  18.515  -7.410  1.00  5.97           H  
ATOM    539  N   ALA A  39      12.966  22.832  -9.163  1.00  6.55           N  
ATOM    540  CA  ALA A  39      12.941  24.222  -9.596  1.00  6.55           C  
ATOM    541  C   ALA A  39      14.288  24.920  -9.360  1.00  6.55           C  
ATOM    542  O   ALA A  39      15.054  24.493  -8.495  1.00  6.55           O  
ATOM    543  CB  ALA A  39      11.856  24.988  -8.852  1.00  6.55           C  
ATOM    544  H   ALA A  39      13.706  22.501  -8.564  1.00  6.55           H  
ATOM    545  HA  ALA A  39      12.696  24.219 -10.650  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      11.826  26.024  -9.210  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      10.883  24.527  -9.019  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      12.078  24.985  -7.787  1.00  6.55           H  
ATOM    549  N   PRO A  40      14.623  25.958 -10.143  1.00  7.10           N  
ATOM    550  CA  PRO A  40      15.665  26.939  -9.891  1.00  7.10           C  
ATOM    551  C   PRO A  40      15.405  27.672  -8.579  1.00  7.10           C  
ATOM    552  O   PRO A  40      14.260  27.985  -8.255  1.00  7.10           O  
ATOM    553  CB  PRO A  40      15.530  27.880 -11.086  1.00  7.10           C  
ATOM    554  CG  PRO A  40      14.917  27.049 -12.173  1.00  7.10           C  
ATOM    555  CD  PRO A  40      13.978  26.112 -11.465  1.00  7.10           C  
ATOM    556  HA  PRO A  40      16.645  26.440  -9.872  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      14.857  28.688 -10.809  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      16.501  28.325 -11.349  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      14.387  27.703 -12.886  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      15.695  26.527 -12.741  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      12.974  26.556 -11.371  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      13.981  25.171 -12.030  1.00  7.10           H  
ATOM    563  N   THR A  41      16.459  28.055  -7.866  1.00  7.59           N  
ATOM    564  CA  THR A  41      16.274  28.771  -6.599  1.00  7.59           C  
ATOM    565  C   THR A  41      15.742  30.194  -6.794  1.00  7.59           C  
ATOM    566  O   THR A  41      15.174  30.794  -5.880  1.00  7.59           O  
ATOM    567  CB  THR A  41      17.592  28.800  -5.802  1.00  7.59           C  
ATOM    568  OG1 THR A  41      18.613  29.455  -6.571  1.00  7.59           O  
ATOM    569  CG2 THR A  41      18.033  27.383  -5.484  1.00  7.59           C  
ATOM    570  H   THR A  41      17.391  27.807  -8.168  1.00  7.59           H  
ATOM    571  HA  THR A  41      15.539  28.225  -6.005  1.00  7.59           H  
ATOM    572  HB  THR A  41      17.442  29.347  -4.871  1.00  7.59           H  
ATOM    573  HG1 THR A  41      19.466  29.335  -6.138  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      18.963  27.410  -4.916  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      17.259  26.890  -4.894  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      18.188  26.834  -6.411  1.00  7.59           H  
ATOM    577  N   LYS A  42      15.878  30.732  -8.006  1.00  8.00           N  
ATOM    578  CA  LYS A  42      15.377  32.074  -8.297  1.00  8.00           C  
ATOM    579  C   LYS A  42      13.856  32.126  -8.167  1.00  8.00           C  
ATOM    580  O   LYS A  42      13.274  33.196  -7.999  1.00  8.00           O  
ATOM    581  CB  LYS A  42      15.744  32.550  -9.707  1.00  8.00           C  
ATOM    582  CG  LYS A  42      14.971  31.860 -10.830  1.00  8.00           C  
ATOM    583  CD  LYS A  42      15.299  32.432 -12.180  1.00  8.00           C  
ATOM    584  CE  LYS A  42      14.460  31.785 -13.302  1.00  8.00           C  
ATOM    585  NZ  LYS A  42      12.975  31.962 -13.075  1.00  8.00           N  
ATOM    586  H   LYS A  42      16.348  30.199  -8.724  1.00  8.00           H  
ATOM    587  HA  LYS A  42      15.802  32.766  -7.571  1.00  8.00           H  
ATOM    588 1HB  LYS A  42      15.549  33.619  -9.788  1.00  8.00           H  
ATOM    589 2HB  LYS A  42      16.808  32.392  -9.881  1.00  8.00           H  
ATOM    590 1HG  LYS A  42      15.200  30.822 -10.827  1.00  8.00           H  
ATOM    591 2HG  LYS A  42      13.894  31.978 -10.676  1.00  8.00           H  
ATOM    592 1HD  LYS A  42      15.080  33.502 -12.167  1.00  8.00           H  
ATOM    593 2HD  LYS A  42      16.356  32.292 -12.395  1.00  8.00           H  
ATOM    594 1HE  LYS A  42      14.724  32.281 -14.234  1.00  8.00           H  
ATOM    595 2HE  LYS A  42      14.685  30.722 -13.386  1.00  8.00           H  
ATOM    596 1HZ  LYS A  42      12.452  31.581 -13.836  1.00  8.00           H  
ATOM    597 2HZ  LYS A  42      12.652  31.484 -12.195  1.00  8.00           H  
ATOM    598 3HZ  LYS A  42      12.771  32.980 -12.990  1.00  8.00           H  
ATOM    599  N   ASP A  43      13.198  30.966  -8.238  1.00  8.34           N  
ATOM    600  CA  ASP A  43      11.750  30.909  -8.198  1.00  8.34           C  
ATOM    601  C   ASP A  43      11.188  31.307  -6.833  1.00  8.34           C  
ATOM    602  O   ASP A  43       9.996  31.590  -6.710  1.00  8.34           O  
ATOM    603  CB  ASP A  43      11.267  29.536  -8.655  1.00  8.34           C  
ATOM    604  CG  ASP A  43      11.540  29.346 -10.184  1.00  8.34           C  
ATOM    605  OD1 ASP A  43      11.879  30.340 -10.827  1.00  8.34           O  
ATOM    606  OD2 ASP A  43      11.378  28.261 -10.689  1.00  8.34           O  
ATOM    607  H   ASP A  43      13.707  30.085  -8.322  1.00  8.34           H  
ATOM    608  HA  ASP A  43      11.372  31.632  -8.924  1.00  8.34           H  
ATOM    609 1HB  ASP A  43      11.794  28.756  -8.094  1.00  8.34           H  
ATOM    610 2HB  ASP A  43      10.201  29.431  -8.456  1.00  8.34           H  
ATOM    611  N   ASP A  44      12.046  31.333  -5.806  1.00  8.71           N  
ATOM    612  CA  ASP A  44      11.642  31.734  -4.467  1.00  8.71           C  
ATOM    613  C   ASP A  44      11.994  33.208  -4.208  1.00  8.71           C  
ATOM    614  O   ASP A  44      11.881  33.697  -3.080  1.00  8.71           O  
ATOM    615  CB  ASP A  44      12.322  30.850  -3.421  1.00  8.71           C  
ATOM    616  CG  ASP A  44      11.853  29.390  -3.463  1.00  8.71           C  
ATOM    617  OD1 ASP A  44      10.673  29.162  -3.601  1.00  8.71           O  
ATOM    618  OD2 ASP A  44      12.685  28.519  -3.361  1.00  8.71           O  
ATOM    619  H   ASP A  44      13.028  31.095  -5.959  1.00  8.71           H  
ATOM    620  HA  ASP A  44      10.562  31.619  -4.379  1.00  8.71           H  
ATOM    621 1HB  ASP A  44      13.404  30.873  -3.590  1.00  8.71           H  
ATOM    622 2HB  ASP A  44      12.137  31.253  -2.427  1.00  8.71           H  
ATOM    623  N   LYS A  45      12.430  33.908  -5.259  1.00  9.12           N  
ATOM    624  CA  LYS A  45      12.826  35.308  -5.207  1.00  9.12           C  
ATOM    625  C   LYS A  45      11.867  36.146  -6.049  1.00  9.12           C  
ATOM    626  O   LYS A  45      10.872  35.630  -6.554  1.00  9.12           O  
ATOM    627  CB  LYS A  45      14.277  35.471  -5.664  1.00  9.12           C  
ATOM    628  CG  LYS A  45      15.272  34.739  -4.763  1.00  9.12           C  
ATOM    629  CD  LYS A  45      16.711  34.984  -5.178  1.00  9.12           C  
ATOM    630  CE  LYS A  45      17.672  34.235  -4.265  1.00  9.12           C  
ATOM    631  NZ  LYS A  45      19.091  34.465  -4.643  1.00  9.12           N  
ATOM    632  H   LYS A  45      12.507  33.455  -6.169  1.00  9.12           H  
ATOM    633  HA  LYS A  45      12.753  35.657  -4.177  1.00  9.12           H  
ATOM    634 1HB  LYS A  45      14.387  35.090  -6.678  1.00  9.12           H  
ATOM    635 2HB  LYS A  45      14.551  36.523  -5.672  1.00  9.12           H  
ATOM    636 1HG  LYS A  45      15.132  35.058  -3.731  1.00  9.12           H  
ATOM    637 2HG  LYS A  45      15.077  33.663  -4.821  1.00  9.12           H  
ATOM    638 1HD  LYS A  45      16.859  34.647  -6.204  1.00  9.12           H  
ATOM    639 2HD  LYS A  45      16.929  36.050  -5.126  1.00  9.12           H  
ATOM    640 1HE  LYS A  45      17.519  34.567  -3.239  1.00  9.12           H  
ATOM    641 2HE  LYS A  45      17.458  33.166  -4.327  1.00  9.12           H  
ATOM    642 1HZ  LYS A  45      19.693  33.951  -4.015  1.00  9.12           H  
ATOM    643 2HZ  LYS A  45      19.241  34.147  -5.590  1.00  9.12           H  
ATOM    644 3HZ  LYS A  45      19.302  35.451  -4.580  1.00  9.12           H  
ATOM    645  N   GLU A  46      12.154  37.441  -6.194  1.00  9.60           N  
ATOM    646  CA  GLU A  46      11.277  38.347  -6.938  1.00  9.60           C  
ATOM    647  C   GLU A  46      11.042  37.892  -8.386  1.00  9.60           C  
ATOM    648  O   GLU A  46       9.937  38.020  -8.911  1.00  9.60           O  
ATOM    649  CB  GLU A  46      11.891  39.744  -6.924  1.00  9.60           C  
ATOM    650  CG  GLU A  46      11.836  40.445  -5.580  1.00  9.60           C  
ATOM    651  CD  GLU A  46      12.483  41.808  -5.606  1.00  9.60           C  
ATOM    652  OE1 GLU A  46      13.084  42.142  -6.600  1.00  9.60           O  
ATOM    653  OE2 GLU A  46      12.370  42.515  -4.632  1.00  9.60           O  
ATOM    654  H   GLU A  46      12.984  37.812  -5.758  1.00  9.60           H  
ATOM    655  HA  GLU A  46      10.310  38.379  -6.433  1.00  9.60           H  
ATOM    656 1HB  GLU A  46      12.940  39.675  -7.213  1.00  9.60           H  
ATOM    657 2HB  GLU A  46      11.414  40.361  -7.637  1.00  9.60           H  
ATOM    658 1HG  GLU A  46      10.794  40.556  -5.284  1.00  9.60           H  
ATOM    659 2HG  GLU A  46      12.334  39.823  -4.838  1.00  9.60           H  
ATOM    660  N   ASP A  47      12.074  37.343  -9.015  1.00 10.15           N  
ATOM    661  CA  ASP A  47      11.971  36.785 -10.363  1.00 10.15           C  
ATOM    662  C   ASP A  47      11.165  37.642 -11.365  1.00 10.15           C  
ATOM    663  O   ASP A  47      10.152  37.155 -11.878  1.00 10.15           O  
ATOM    664  CB  ASP A  47      11.321  35.404 -10.255  1.00 10.15           C  
ATOM    665  CG  ASP A  47      11.506  34.494 -11.471  1.00 10.15           C  
ATOM    666  OD1 ASP A  47      12.468  34.623 -12.202  1.00 10.15           O  
ATOM    667  OD2 ASP A  47      10.698  33.628 -11.650  1.00 10.15           O  
ATOM    668  H   ASP A  47      12.951  37.278  -8.521  1.00 10.15           H  
ATOM    669  HA  ASP A  47      12.982  36.654 -10.747  1.00 10.15           H  
ATOM    670 1HB  ASP A  47      11.725  34.883  -9.376  1.00 10.15           H  
ATOM    671 2HB  ASP A  47      10.248  35.529 -10.080  1.00 10.15           H  
ATOM    672  N   PRO A  48      11.644  38.848 -11.748  1.00 10.73           N  
ATOM    673  CA  PRO A  48      10.978  39.857 -12.578  1.00 10.73           C  
ATOM    674  C   PRO A  48      10.287  39.356 -13.841  1.00 10.73           C  
ATOM    675  O   PRO A  48       9.268  39.914 -14.252  1.00 10.73           O  
ATOM    676  CB  PRO A  48      12.134  40.785 -12.944  1.00 10.73           C  
ATOM    677  CG  PRO A  48      13.079  40.681 -11.783  1.00 10.73           C  
ATOM    678  CD  PRO A  48      13.023  39.236 -11.364  1.00 10.73           C  
ATOM    679  HA  PRO A  48      10.275  40.407 -11.967  1.00 10.73           H  
ATOM    680 1HB  PRO A  48      12.583  40.469 -13.900  1.00 10.73           H  
ATOM    681 2HB  PRO A  48      11.757  41.809 -13.093  1.00 10.73           H  
ATOM    682 1HG  PRO A  48      14.089  40.998 -12.085  1.00 10.73           H  
ATOM    683 2HG  PRO A  48      12.759  41.362 -10.978  1.00 10.73           H  
ATOM    684 1HD  PRO A  48      13.766  38.639 -11.914  1.00 10.73           H  
ATOM    685 2HD  PRO A  48      13.178  39.212 -10.291  1.00 10.73           H  
ATOM    686  N   GLU A  49      10.791  38.283 -14.437  1.00 11.27           N  
ATOM    687  CA  GLU A  49      10.215  37.757 -15.670  1.00 11.27           C  
ATOM    688  C   GLU A  49       8.761  37.319 -15.509  1.00 11.27           C  
ATOM    689  O   GLU A  49       8.015  37.279 -16.491  1.00 11.27           O  
ATOM    690  CB  GLU A  49      11.038  36.573 -16.184  1.00 11.27           C  
ATOM    691  CG  GLU A  49      12.426  36.948 -16.703  1.00 11.27           C  
ATOM    692  CD  GLU A  49      13.219  35.759 -17.223  1.00 11.27           C  
ATOM    693  OE1 GLU A  49      12.747  34.650 -17.117  1.00 11.27           O  
ATOM    694  OE2 GLU A  49      14.297  35.970 -17.728  1.00 11.27           O  
ATOM    695  H   GLU A  49      11.599  37.822 -14.045  1.00 11.27           H  
ATOM    696  HA  GLU A  49      10.244  38.549 -16.420  1.00 11.27           H  
ATOM    697 1HB  GLU A  49      11.166  35.848 -15.374  1.00 11.27           H  
ATOM    698 2HB  GLU A  49      10.495  36.076 -16.985  1.00 11.27           H  
ATOM    699 1HG  GLU A  49      12.317  37.676 -17.507  1.00 11.27           H  
ATOM    700 2HG  GLU A  49      12.981  37.422 -15.893  1.00 11.27           H  
ATOM    701  N   LEU A  50       8.378  36.937 -14.291  1.00 11.70           N  
ATOM    702  CA  LEU A  50       7.027  36.465 -14.036  1.00 11.70           C  
ATOM    703  C   LEU A  50       6.146  37.492 -13.316  1.00 11.70           C  
ATOM    704  O   LEU A  50       5.086  37.150 -12.789  1.00 11.70           O  
ATOM    705  CB  LEU A  50       7.075  35.160 -13.254  1.00 11.70           C  
ATOM    706  CG  LEU A  50       7.813  34.018 -13.972  1.00 11.70           C  
ATOM    707  CD1 LEU A  50       7.799  32.791 -13.095  1.00 11.70           C  
ATOM    708  CD2 LEU A  50       7.167  33.757 -15.315  1.00 11.70           C  
ATOM    709  H   LEU A  50       9.040  37.000 -13.512  1.00 11.70           H  
ATOM    710  HA  LEU A  50       6.567  36.249 -14.989  1.00 11.70           H  
ATOM    711 1HB  LEU A  50       7.590  35.343 -12.307  1.00 11.70           H  
ATOM    712 2HB  LEU A  50       6.057  34.834 -13.048  1.00 11.70           H  
ATOM    713  HG  LEU A  50       8.859  34.303 -14.123  1.00 11.70           H  
ATOM    714 1HD1 LEU A  50       8.341  31.985 -13.587  1.00 11.70           H  
ATOM    715 2HD1 LEU A  50       8.287  33.027 -12.144  1.00 11.70           H  
ATOM    716 3HD1 LEU A  50       6.771  32.484 -12.915  1.00 11.70           H  
ATOM    717 1HD2 LEU A  50       7.699  32.954 -15.823  1.00 11.70           H  
ATOM    718 2HD2 LEU A  50       6.124  33.470 -15.170  1.00 11.70           H  
ATOM    719 3HD2 LEU A  50       7.209  34.661 -15.922  1.00 11.70           H  
ATOM    720  N   MET A  51       6.581  38.747 -13.257  1.00 12.10           N  
ATOM    721  CA  MET A  51       5.787  39.760 -12.566  1.00 12.10           C  
ATOM    722  C   MET A  51       4.618  40.317 -13.370  1.00 12.10           C  
ATOM    723  O   MET A  51       4.615  40.362 -14.609  1.00 12.10           O  
ATOM    724  CB  MET A  51       6.657  40.906 -12.094  1.00 12.10           C  
ATOM    725  CG  MET A  51       7.590  40.590 -10.973  1.00 12.10           C  
ATOM    726  SD  MET A  51       8.536  42.054 -10.500  1.00 12.10           S  
ATOM    727  CE  MET A  51       9.620  41.383  -9.275  1.00 12.10           C  
ATOM    728  H   MET A  51       7.467  39.016 -13.691  1.00 12.10           H  
ATOM    729  HA  MET A  51       5.363  39.290 -11.679  1.00 12.10           H  
ATOM    730 1HB  MET A  51       7.269  41.254 -12.926  1.00 12.10           H  
ATOM    731 2HB  MET A  51       6.023  41.730 -11.776  1.00 12.10           H  
ATOM    732 1HG  MET A  51       7.017  40.259 -10.110  1.00 12.10           H  
ATOM    733 2HG  MET A  51       8.264  39.783 -11.255  1.00 12.10           H  
ATOM    734 1HE  MET A  51      10.269  42.170  -8.891  1.00 12.10           H  
ATOM    735 2HE  MET A  51       9.033  40.962  -8.459  1.00 12.10           H  
ATOM    736 3HE  MET A  51      10.226  40.596  -9.709  1.00 12.10           H  
ATOM    737  N   LYS A  52       3.605  40.792 -12.654  1.00 12.67           N  
ATOM    738  CA  LYS A  52       2.455  41.416 -13.301  1.00 12.67           C  
ATOM    739  C   LYS A  52       2.748  42.875 -13.655  1.00 12.67           C  
ATOM    740  O   LYS A  52       2.249  43.806 -13.024  1.00 12.67           O  
ATOM    741  CB  LYS A  52       1.235  41.313 -12.396  1.00 12.67           C  
ATOM    742  CG  LYS A  52      -0.050  41.804 -13.028  1.00 12.67           C  
ATOM    743  CD  LYS A  52      -1.239  41.576 -12.110  1.00 12.67           C  
ATOM    744  CE  LYS A  52      -2.533  42.018 -12.769  1.00 12.67           C  
ATOM    745  NZ  LYS A  52      -3.711  41.800 -11.880  1.00 12.67           N  
ATOM    746  H   LYS A  52       3.636  40.727 -11.647  1.00 12.67           H  
ATOM    747  HA  LYS A  52       2.246  40.887 -14.228  1.00 12.67           H  
ATOM    748 1HB  LYS A  52       1.093  40.278 -12.092  1.00 12.67           H  
ATOM    749 2HB  LYS A  52       1.405  41.899 -11.494  1.00 12.67           H  
ATOM    750 1HG  LYS A  52       0.041  42.870 -13.246  1.00 12.67           H  
ATOM    751 2HG  LYS A  52      -0.217  41.277 -13.967  1.00 12.67           H  
ATOM    752 1HD  LYS A  52      -1.309  40.515 -11.865  1.00 12.67           H  
ATOM    753 2HD  LYS A  52      -1.099  42.138 -11.186  1.00 12.67           H  
ATOM    754 1HE  LYS A  52      -2.464  43.076 -13.013  1.00 12.67           H  
ATOM    755 2HE  LYS A  52      -2.672  41.450 -13.690  1.00 12.67           H  
ATOM    756 1HZ  LYS A  52      -4.550  42.104 -12.352  1.00 12.67           H  
ATOM    757 2HZ  LYS A  52      -3.787  40.818 -11.656  1.00 12.67           H  
ATOM    758 3HZ  LYS A  52      -3.593  42.330 -11.029  1.00 12.67           H  
ATOM    759  N   CYS A  53       3.575  43.033 -14.677  1.00 13.43           N  
ATOM    760  CA  CYS A  53       4.062  44.321 -15.165  1.00 13.43           C  
ATOM    761  C   CYS A  53       3.583  44.781 -16.565  1.00 13.43           C  
ATOM    762  O   CYS A  53       3.497  45.989 -16.780  1.00 13.43           O  
ATOM    763  CB  CYS A  53       5.588  44.335 -15.149  1.00 13.43           C  
ATOM    764  SG  CYS A  53       6.281  44.118 -13.512  1.00 13.43           S  
ATOM    765  H   CYS A  53       3.923  42.170 -15.083  1.00 13.43           H  
ATOM    766  HA  CYS A  53       3.733  45.075 -14.449  1.00 13.43           H  
ATOM    767 1HB  CYS A  53       5.973  43.538 -15.781  1.00 13.43           H  
ATOM    768 2HB  CYS A  53       5.948  45.280 -15.551  1.00 13.43           H  
ATOM    769  HG  CYS A  53       7.555  44.129 -13.895  1.00 13.43           H  
ATOM    770  N   PRO A  54       3.321  43.895 -17.555  1.00 14.14           N  
ATOM    771  CA  PRO A  54       2.899  44.259 -18.899  1.00 14.14           C  
ATOM    772  C   PRO A  54       1.603  45.052 -18.867  1.00 14.14           C  
ATOM    773  O   PRO A  54       0.782  44.867 -17.973  1.00 14.14           O  
ATOM    774  CB  PRO A  54       2.690  42.906 -19.576  1.00 14.14           C  
ATOM    775  CG  PRO A  54       3.552  41.942 -18.803  1.00 14.14           C  
ATOM    776  CD  PRO A  54       3.496  42.425 -17.385  1.00 14.14           C  
ATOM    777  HA  PRO A  54       3.699  44.835 -19.391  1.00 14.14           H  
ATOM    778 1HB  PRO A  54       1.626  42.663 -19.527  1.00 14.14           H  
ATOM    779 2HB  PRO A  54       2.958  42.963 -20.640  1.00 14.14           H  
ATOM    780 1HG  PRO A  54       3.159  40.919 -18.908  1.00 14.14           H  
ATOM    781 2HG  PRO A  54       4.575  41.933 -19.206  1.00 14.14           H  
ATOM    782 1HD  PRO A  54       2.622  41.967 -16.884  1.00 14.14           H  
ATOM    783 2HD  PRO A  54       4.454  42.166 -16.926  1.00 14.14           H  
ATOM    784  N   VAL A  55       1.400  45.915 -19.854  1.00 14.49           N  
ATOM    785  CA  VAL A  55       0.157  46.678 -19.924  1.00 14.49           C  
ATOM    786  C   VAL A  55      -1.117  45.820 -20.110  1.00 14.49           C  
ATOM    787  O   VAL A  55      -2.123  46.110 -19.466  1.00 14.49           O  
ATOM    788  CB  VAL A  55       0.236  47.795 -20.989  1.00 14.49           C  
ATOM    789  CG1 VAL A  55      -1.132  48.411 -21.175  1.00 14.49           C  
ATOM    790  CG2 VAL A  55       1.238  48.834 -20.531  1.00 14.49           C  
ATOM    791  H   VAL A  55       2.109  46.046 -20.559  1.00 14.49           H  
ATOM    792  HA  VAL A  55       0.051  47.193 -18.967  1.00 14.49           H  
ATOM    793  HB  VAL A  55       0.555  47.407 -21.932  1.00 14.49           H  
ATOM    794 1HG1 VAL A  55      -1.077  49.204 -21.921  1.00 14.49           H  
ATOM    795 2HG1 VAL A  55      -1.831  47.644 -21.511  1.00 14.49           H  
ATOM    796 3HG1 VAL A  55      -1.474  48.826 -20.229  1.00 14.49           H  
ATOM    797 1HG2 VAL A  55       1.301  49.632 -21.272  1.00 14.49           H  
ATOM    798 2HG2 VAL A  55       0.916  49.249 -19.576  1.00 14.49           H  
ATOM    799 3HG2 VAL A  55       2.217  48.369 -20.413  1.00 14.49           H  
ATOM    800  N   PRO A  56      -1.154  44.808 -21.011  1.00 14.18           N  
ATOM    801  CA  PRO A  56      -2.299  43.937 -21.206  1.00 14.18           C  
ATOM    802  C   PRO A  56      -2.610  43.217 -19.903  1.00 14.18           C  
ATOM    803  O   PRO A  56      -1.705  42.932 -19.118  1.00 14.18           O  
ATOM    804  CB  PRO A  56      -1.823  42.964 -22.290  1.00 14.18           C  
ATOM    805  CG  PRO A  56      -0.720  43.699 -23.006  1.00 14.18           C  
ATOM    806  CD  PRO A  56      -0.030  44.495 -21.929  1.00 14.18           C  
ATOM    807  HA  PRO A  56      -3.159  44.532 -21.543  1.00 14.18           H  
ATOM    808 1HB  PRO A  56      -1.489  42.028 -21.832  1.00 14.18           H  
ATOM    809 2HB  PRO A  56      -2.660  42.707 -22.955  1.00 14.18           H  
ATOM    810 1HG  PRO A  56      -0.046  42.980 -23.501  1.00 14.18           H  
ATOM    811 2HG  PRO A  56      -1.140  44.337 -23.798  1.00 14.18           H  
ATOM    812 1HD  PRO A  56       0.702  43.859 -21.443  1.00 14.18           H  
ATOM    813 2HD  PRO A  56       0.409  45.355 -22.388  1.00 14.18           H  
ATOM    814  N   GLY A  57      -3.877  42.868 -19.687  1.00 13.22           N  
ATOM    815  CA  GLY A  57      -4.302  42.191 -18.453  1.00 13.22           C  
ATOM    816  C   GLY A  57      -3.772  40.760 -18.340  1.00 13.22           C  
ATOM    817  O   GLY A  57      -4.508  39.787 -18.511  1.00 13.22           O  
ATOM    818  H   GLY A  57      -4.576  43.106 -20.376  1.00 13.22           H  
ATOM    819 1HA  GLY A  57      -3.961  42.771 -17.594  1.00 13.22           H  
ATOM    820 2HA  GLY A  57      -5.390  42.178 -18.410  1.00 13.22           H  
ATOM    821  N   CYS A  58      -2.479  40.660 -18.058  1.00 11.84           N  
ATOM    822  CA  CYS A  58      -1.742  39.411 -18.004  1.00 11.84           C  
ATOM    823  C   CYS A  58      -0.586  39.459 -17.007  1.00 11.84           C  
ATOM    824  O   CYS A  58      -0.308  40.489 -16.396  1.00 11.84           O  
ATOM    825  CB  CYS A  58      -1.176  39.109 -19.385  1.00 11.84           C  
ATOM    826  SG  CYS A  58       0.046  40.317 -19.915  1.00 11.84           S  
ATOM    827  H   CYS A  58      -1.975  41.537 -17.956  1.00 11.84           H  
ATOM    828  HA  CYS A  58      -2.427  38.616 -17.711  1.00 11.84           H  
ATOM    829 1HB  CYS A  58      -0.711  38.125 -19.396  1.00 11.84           H  
ATOM    830 2HB  CYS A  58      -1.987  39.104 -20.115  1.00 11.84           H  
ATOM    831  HG  CYS A  58      -0.657  41.426 -19.532  1.00 11.84           H  
ATOM    832  N   VAL A  59       0.060  38.317 -16.821  1.00 10.39           N  
ATOM    833  CA  VAL A  59       1.199  38.179 -15.921  1.00 10.39           C  
ATOM    834  C   VAL A  59       2.399  37.650 -16.696  1.00 10.39           C  
ATOM    835  O   VAL A  59       2.239  36.776 -17.551  1.00 10.39           O  
ATOM    836  CB  VAL A  59       0.852  37.241 -14.750  1.00 10.39           C  
ATOM    837  CG1 VAL A  59       2.060  37.071 -13.837  1.00 10.39           C  
ATOM    838  CG2 VAL A  59      -0.329  37.819 -13.971  1.00 10.39           C  
ATOM    839  H   VAL A  59      -0.237  37.504 -17.342  1.00 10.39           H  
ATOM    840  HA  VAL A  59       1.451  39.157 -15.520  1.00 10.39           H  
ATOM    841  HB  VAL A  59       0.594  36.256 -15.138  1.00 10.39           H  
ATOM    842 1HG1 VAL A  59       1.807  36.402 -13.017  1.00 10.39           H  
ATOM    843 2HG1 VAL A  59       2.895  36.646 -14.392  1.00 10.39           H  
ATOM    844 3HG1 VAL A  59       2.354  38.038 -13.432  1.00 10.39           H  
ATOM    845 1HG2 VAL A  59      -0.578  37.155 -13.144  1.00 10.39           H  
ATOM    846 2HG2 VAL A  59      -0.058  38.791 -13.586  1.00 10.39           H  
ATOM    847 3HG2 VAL A  59      -1.193  37.917 -14.623  1.00 10.39           H  
ATOM    848  N   GLY A  60       3.585  38.220 -16.465  1.00  9.15           N  
ATOM    849  CA  GLY A  60       4.788  37.758 -17.141  1.00  9.15           C  
ATOM    850  C   GLY A  60       4.848  36.231 -17.197  1.00  9.15           C  
ATOM    851  O   GLY A  60       4.507  35.539 -16.232  1.00  9.15           O  
ATOM    852  H   GLY A  60       3.692  38.964 -15.776  1.00  9.15           H  
ATOM    853 1HA  GLY A  60       4.819  38.165 -18.151  1.00  9.15           H  
ATOM    854 2HA  GLY A  60       5.662  38.141 -16.613  1.00  9.15           H  
TER     855
ENDMDL

REMARK ID 644177 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.671   0.761   0.937  1.00  3.36           N  
ATOM      2  CA  ASP A   1       2.042   0.371   1.237  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.003   1.435   0.724  1.00  3.36           C  
ATOM      4  O   ASP A   1       2.604   2.367   0.024  1.00  3.36           O  
ATOM      5  CB  ASP A   1       2.358  -1.006   0.628  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.472  -1.803   1.382  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       4.256  -1.196   2.094  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       3.504  -3.007   1.241  1.00  3.36           O  
ATOM      9 1H   ASP A   1       0.036   0.238   1.522  1.00  3.36           H  
ATOM     10 2H   ASP A   1       0.557   1.749   1.115  1.00  3.36           H  
ATOM     11 3H   ASP A   1       0.470   0.570  -0.034  1.00  3.36           H  
ATOM     12  HA  ASP A   1       2.157   0.302   2.320  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       1.450  -1.609   0.603  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       2.683  -0.866  -0.404  1.00  3.36           H  
ATOM     15  N   LEU A   2       4.262   1.312   1.103  1.00  3.27           N  
ATOM     16  CA  LEU A   2       5.278   2.275   0.688  1.00  3.27           C  
ATOM     17  C   LEU A   2       5.742   1.993  -0.735  1.00  3.27           C  
ATOM     18  O   LEU A   2       5.991   0.841  -1.090  1.00  3.27           O  
ATOM     19  CB  LEU A   2       6.467   2.201   1.652  1.00  3.27           C  
ATOM     20  CG  LEU A   2       6.153   2.583   3.105  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       7.365   2.311   3.969  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       5.776   4.052   3.156  1.00  3.27           C  
ATOM     23  H   LEU A   2       4.512   0.502   1.674  1.00  3.27           H  
ATOM     24  HA  LEU A   2       4.849   3.275   0.721  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       6.847   1.179   1.653  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       7.256   2.862   1.293  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.323   1.977   3.476  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       7.152   2.581   5.003  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       7.616   1.255   3.918  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       8.189   2.888   3.615  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       5.552   4.337   4.185  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       6.608   4.649   2.786  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       4.899   4.225   2.530  1.00  3.27           H  
ATOM     34  N   LYS A   3       5.873   3.051  -1.536  1.00  3.23           N  
ATOM     35  CA  LYS A   3       6.315   2.944  -2.930  1.00  3.23           C  
ATOM     36  C   LYS A   3       7.379   3.980  -3.245  1.00  3.23           C  
ATOM     37  O   LYS A   3       7.398   5.051  -2.639  1.00  3.23           O  
ATOM     38  CB  LYS A   3       5.132   3.136  -3.890  1.00  3.23           C  
ATOM     39  CG  LYS A   3       3.999   2.110  -3.732  1.00  3.23           C  
ATOM     40  CD  LYS A   3       4.468   0.755  -4.193  1.00  3.23           C  
ATOM     41  CE  LYS A   3       3.414  -0.311  -4.088  1.00  3.23           C  
ATOM     42  NZ  LYS A   3       3.965  -1.641  -4.486  1.00  3.23           N  
ATOM     43  H   LYS A   3       5.642   3.963  -1.168  1.00  3.23           H  
ATOM     44  HA  LYS A   3       6.751   1.955  -3.090  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       4.708   4.128  -3.744  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       5.494   3.085  -4.919  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       3.675   2.050  -2.694  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       3.150   2.415  -4.339  1.00  3.23           H  
ATOM     49 1HD  LYS A   3       4.788   0.823  -5.228  1.00  3.23           H  
ATOM     50 2HD  LYS A   3       5.321   0.452  -3.589  1.00  3.23           H  
ATOM     51 1HE  LYS A   3       3.064  -0.365  -3.057  1.00  3.23           H  
ATOM     52 2HE  LYS A   3       2.575  -0.063  -4.736  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3       3.253  -2.347  -4.401  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3       4.293  -1.604  -5.444  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3       4.746  -1.868  -3.877  1.00  3.23           H  
ATOM     56  N   CYS A   4       8.244   3.684  -4.202  1.00  3.24           N  
ATOM     57  CA  CYS A   4       9.230   4.671  -4.633  1.00  3.24           C  
ATOM     58  C   CYS A   4       8.545   5.912  -5.205  1.00  3.24           C  
ATOM     59  O   CYS A   4       7.630   5.786  -6.014  1.00  3.24           O  
ATOM     60  CB  CYS A   4      10.134   4.059  -5.696  1.00  3.24           C  
ATOM     61  SG  CYS A   4       9.237   3.607  -7.188  1.00  3.24           S  
ATOM     62  H   CYS A   4       8.221   2.776  -4.643  1.00  3.24           H  
ATOM     63  HA  CYS A   4       9.834   4.931  -3.778  1.00  3.24           H  
ATOM     64 1HB  CYS A   4      10.921   4.766  -5.964  1.00  3.24           H  
ATOM     65 2HB  CYS A   4      10.612   3.161  -5.306  1.00  3.24           H  
ATOM     66  N   PRO A   5       8.964   7.139  -4.801  1.00  3.29           N  
ATOM     67  CA  PRO A   5       8.489   8.425  -5.288  1.00  3.29           C  
ATOM     68  C   PRO A   5       9.192   8.885  -6.558  1.00  3.29           C  
ATOM     69  O   PRO A   5       8.874   9.940  -7.109  1.00  3.29           O  
ATOM     70  CB  PRO A   5       8.825   9.349  -4.116  1.00  3.29           C  
ATOM     71  CG  PRO A   5      10.093   8.763  -3.544  1.00  3.29           C  
ATOM     72  CD  PRO A   5       9.932   7.264  -3.696  1.00  3.29           C  
ATOM     73  HA  PRO A   5       7.402   8.368  -5.448  1.00  3.29           H  
ATOM     74 1HB  PRO A   5       8.957  10.381  -4.477  1.00  3.29           H  
ATOM     75 2HB  PRO A   5       7.997   9.362  -3.393  1.00  3.29           H  
ATOM     76 1HG  PRO A   5      10.969   9.157  -4.077  1.00  3.29           H  
ATOM     77 2HG  PRO A   5      10.209   9.061  -2.485  1.00  3.29           H  
ATOM     78 1HD  PRO A   5      10.908   6.821  -3.957  1.00  3.29           H  
ATOM     79 2HD  PRO A   5       9.499   6.856  -2.764  1.00  3.29           H  
ATOM     80  N   THR A   6      10.203   8.141  -6.970  1.00  3.35           N  
ATOM     81  CA  THR A   6      11.037   8.558  -8.074  1.00  3.35           C  
ATOM     82  C   THR A   6      10.370   8.111  -9.375  1.00  3.35           C  
ATOM     83  O   THR A   6       9.417   7.346  -9.311  1.00  3.35           O  
ATOM     84  CB  THR A   6      12.432   7.933  -7.888  1.00  3.35           C  
ATOM     85  OG1 THR A   6      12.333   6.519  -7.944  1.00  3.35           O  
ATOM     86  CG2 THR A   6      12.982   8.309  -6.540  1.00  3.35           C  
ATOM     87  H   THR A   6      10.404   7.270  -6.509  1.00  3.35           H  
ATOM     88  HA  THR A   6      11.118   9.644  -8.054  1.00  3.35           H  
ATOM     89  HB  THR A   6      13.083   8.273  -8.646  1.00  3.35           H  
ATOM     90  HG1 THR A   6      11.602   6.277  -8.526  1.00  3.35           H  
ATOM     91 1HG2 THR A   6      13.950   7.856  -6.403  1.00  3.35           H  
ATOM     92 2HG2 THR A   6      13.071   9.392  -6.469  1.00  3.35           H  
ATOM     93 3HG2 THR A   6      12.312   7.950  -5.767  1.00  3.35           H  
ATOM     94  N   PRO A   7      10.704   8.689 -10.544  1.00  3.39           N  
ATOM     95  CA  PRO A   7      10.249   8.221 -11.845  1.00  3.39           C  
ATOM     96  C   PRO A   7      10.975   6.978 -12.357  1.00  3.39           C  
ATOM     97  O   PRO A   7      10.431   6.197 -13.133  1.00  3.39           O  
ATOM     98  CB  PRO A   7      10.551   9.433 -12.735  1.00  3.39           C  
ATOM     99  CG  PRO A   7      11.720  10.130 -12.056  1.00  3.39           C  
ATOM    100  CD  PRO A   7      11.477   9.938 -10.570  1.00  3.39           C  
ATOM    101  HA  PRO A   7       9.166   8.036 -11.795  1.00  3.39           H  
ATOM    102 1HB  PRO A   7      10.799   9.092 -13.753  1.00  3.39           H  
ATOM    103 2HB  PRO A   7       9.660  10.071 -12.818  1.00  3.39           H  
ATOM    104 1HG  PRO A   7      12.666   9.683 -12.404  1.00  3.39           H  
ATOM    105 2HG  PRO A   7      11.755  11.189 -12.349  1.00  3.39           H  
ATOM    106 1HD  PRO A   7      12.424   9.840 -10.060  1.00  3.39           H  
ATOM    107 2HD  PRO A   7      10.873  10.767 -10.168  1.00  3.39           H  
ATOM    108  N   GLY A   8      12.181   6.739 -11.866  1.00  3.36           N  
ATOM    109  CA  GLY A   8      13.007   5.641 -12.372  1.00  3.36           C  
ATOM    110  C   GLY A   8      12.742   4.331 -11.659  1.00  3.36           C  
ATOM    111  O   GLY A   8      13.668   3.707 -11.139  1.00  3.36           O  
ATOM    112  H   GLY A   8      12.575   7.360 -11.180  1.00  3.36           H  
ATOM    113 1HA  GLY A   8      12.821   5.518 -13.439  1.00  3.36           H  
ATOM    114 2HA  GLY A   8      14.058   5.901 -12.272  1.00  3.36           H  
ATOM    115  N   CYS A   9      11.485   3.928 -11.604  1.00  3.24           N  
ATOM    116  CA  CYS A   9      11.147   2.731 -10.854  1.00  3.24           C  
ATOM    117  C   CYS A   9       9.789   2.100 -11.140  1.00  3.24           C  
ATOM    118  O   CYS A   9       8.909   2.684 -11.769  1.00  3.24           O  
ATOM    119  CB  CYS A   9      11.281   3.023  -9.356  1.00  3.24           C  
ATOM    120  SG  CYS A   9      10.235   4.342  -8.791  1.00  3.24           S  
ATOM    121  H   CYS A   9      10.787   4.487 -12.096  1.00  3.24           H  
ATOM    122  HA  CYS A   9      11.894   1.987 -11.108  1.00  3.24           H  
ATOM    123 1HB  CYS A   9      11.031   2.125  -8.787  1.00  3.24           H  
ATOM    124 2HB  CYS A   9      12.307   3.280  -9.106  1.00  3.24           H  
ATOM    125  N   ASP A  10       9.649   0.880 -10.629  1.00  3.06           N  
ATOM    126  CA  ASP A  10       8.454   0.043 -10.705  1.00  3.06           C  
ATOM    127  C   ASP A  10       7.594  -0.011  -9.447  1.00  3.06           C  
ATOM    128  O   ASP A  10       6.752  -0.898  -9.315  1.00  3.06           O  
ATOM    129  CB  ASP A  10       8.892  -1.384 -10.965  1.00  3.06           C  
ATOM    130  CG  ASP A  10       9.799  -1.870  -9.820  1.00  3.06           C  
ATOM    131  OD1 ASP A  10      10.246  -1.023  -9.027  1.00  3.06           O  
ATOM    132  OD2 ASP A  10      10.073  -3.049  -9.734  1.00  3.06           O  
ATOM    133  H   ASP A  10      10.447   0.496 -10.153  1.00  3.06           H  
ATOM    134  HA  ASP A  10       7.838   0.406 -11.529  1.00  3.06           H  
ATOM    135 1HB  ASP A  10       8.016  -2.031 -11.031  1.00  3.06           H  
ATOM    136 2HB  ASP A  10       9.430  -1.448 -11.913  1.00  3.06           H  
ATOM    137  N   GLY A  11       7.815   0.881  -8.504  1.00  2.87           N  
ATOM    138  CA  GLY A  11       7.066   0.815  -7.256  1.00  2.87           C  
ATOM    139  C   GLY A  11       7.695  -0.138  -6.219  1.00  2.87           C  
ATOM    140  O   GLY A  11       7.103  -0.371  -5.164  1.00  2.87           O  
ATOM    141  H   GLY A  11       8.505   1.608  -8.644  1.00  2.87           H  
ATOM    142 1HA  GLY A  11       6.983   1.813  -6.830  1.00  2.87           H  
ATOM    143 2HA  GLY A  11       6.051   0.490  -7.473  1.00  2.87           H  
ATOM    144  N   SER A  12       8.879  -0.693  -6.501  1.00  2.71           N  
ATOM    145  CA  SER A  12       9.542  -1.611  -5.573  1.00  2.71           C  
ATOM    146  C   SER A  12      10.032  -0.963  -4.268  1.00  2.71           C  
ATOM    147  O   SER A  12      10.076   0.269  -4.133  1.00  2.71           O  
ATOM    148  CB  SER A  12      10.665  -2.341  -6.296  1.00  2.71           C  
ATOM    149  OG  SER A  12      11.640  -1.449  -6.763  1.00  2.71           O  
ATOM    150  H   SER A  12       9.330  -0.531  -7.406  1.00  2.71           H  
ATOM    151  HA  SER A  12       8.810  -2.372  -5.297  1.00  2.71           H  
ATOM    152 1HB  SER A  12      11.126  -3.050  -5.615  1.00  2.71           H  
ATOM    153 2HB  SER A  12      10.256  -2.908  -7.128  1.00  2.71           H  
ATOM    154  HG  SER A  12      11.232  -1.091  -7.571  1.00  2.71           H  
ATOM    155  N   GLY A  13      10.355  -1.837  -3.302  1.00  2.64           N  
ATOM    156  CA  GLY A  13      10.795  -1.480  -1.954  1.00  2.64           C  
ATOM    157  C   GLY A  13      12.155  -0.803  -1.851  1.00  2.64           C  
ATOM    158  O   GLY A  13      13.029  -0.960  -2.703  1.00  2.64           O  
ATOM    159  H   GLY A  13      10.283  -2.819  -3.523  1.00  2.64           H  
ATOM    160 1HA  GLY A  13      10.046  -0.824  -1.507  1.00  2.64           H  
ATOM    161 2HA  GLY A  13      10.806  -2.380  -1.341  1.00  2.64           H  
ATOM    162  N   HIS A  14      12.288  -0.067  -0.761  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.442   0.716  -0.331  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.607   0.019   0.348  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.487  -1.062   0.940  1.00  2.69           O  
ATOM    166  CB  HIS A  14      12.919   1.773   0.622  1.00  2.69           C  
ATOM    167  CG  HIS A  14      12.108   1.183   1.714  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      10.822   0.669   1.499  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      12.359   1.005   3.006  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      10.340   0.225   2.635  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      11.243   0.415   3.562  1.00  2.69           N  
ATOM    172  H   HIS A  14      11.484  -0.037  -0.151  1.00  2.69           H  
ATOM    173  HA  HIS A  14      13.854   1.223  -1.202  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      13.759   2.310   1.071  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      12.331   2.476   0.120  1.00  2.69           H  
ATOM    176  HD2 HIS A  14      13.266   1.280   3.526  1.00  2.69           H  
ATOM    177  HE1 HIS A  14       9.357  -0.222   2.782  1.00  2.69           H  
ATOM    178  HE2 HIS A  14      11.146   0.179   4.539  1.00  2.69           H  
ATOM    179  N   ILE A  15      15.737   0.716   0.363  1.00  2.83           N  
ATOM    180  CA  ILE A  15      16.876   0.230   1.090  1.00  2.83           C  
ATOM    181  C   ILE A  15      16.739   0.641   2.528  1.00  2.83           C  
ATOM    182  O   ILE A  15      17.156   1.740   2.920  1.00  2.83           O  
ATOM    183  CB  ILE A  15      18.175   0.818   0.524  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      18.313   0.423  -0.943  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      19.370   0.373   1.361  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      19.417   1.140  -1.671  1.00  2.83           C  
ATOM    187  H   ILE A  15      15.810   1.589  -0.155  1.00  2.83           H  
ATOM    188  HA  ILE A  15      16.908  -0.857   1.027  1.00  2.83           H  
ATOM    189  HB  ILE A  15      18.109   1.904   0.551  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      18.497  -0.648  -1.003  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      17.384   0.643  -1.446  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      20.279   0.813   0.953  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      19.239   0.701   2.386  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      19.448  -0.714   1.334  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      19.447   0.810  -2.697  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      19.236   2.215  -1.645  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      20.369   0.921  -1.195  1.00  2.83           H  
ATOM    198  N   THR A  16      16.261  -0.312   3.322  1.00  3.07           N  
ATOM    199  CA  THR A  16      15.947  -0.120   4.737  1.00  3.07           C  
ATOM    200  C   THR A  16      17.180   0.237   5.545  1.00  3.07           C  
ATOM    201  O   THR A  16      17.089   0.860   6.600  1.00  3.07           O  
ATOM    202  CB  THR A  16      15.334  -1.406   5.319  1.00  3.07           C  
ATOM    203  OG1 THR A  16      16.264  -2.492   5.158  1.00  3.07           O  
ATOM    204  CG2 THR A  16      14.045  -1.739   4.612  1.00  3.07           C  
ATOM    205  H   THR A  16      15.959  -1.162   2.844  1.00  3.07           H  
ATOM    206  HA  THR A  16      15.229   0.696   4.827  1.00  3.07           H  
ATOM    207  HB  THR A  16      15.137  -1.265   6.382  1.00  3.07           H  
ATOM    208  HG1 THR A  16      15.903  -3.284   5.568  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      13.623  -2.651   5.029  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      13.355  -0.929   4.753  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      14.235  -1.881   3.545  1.00  3.07           H  
ATOM    212  N   GLY A  17      18.340  -0.149   5.032  1.00  3.34           N  
ATOM    213  CA  GLY A  17      19.615   0.148   5.659  1.00  3.34           C  
ATOM    214  C   GLY A  17      19.851   1.655   5.799  1.00  3.34           C  
ATOM    215  O   GLY A  17      20.581   2.082   6.695  1.00  3.34           O  
ATOM    216  H   GLY A  17      18.316  -0.671   4.169  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      19.652  -0.322   6.642  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      20.415  -0.291   5.066  1.00  3.34           H  
ATOM    219  N   ASN A  18      19.293   2.456   4.876  1.00  3.61           N  
ATOM    220  CA  ASN A  18      19.485   3.902   4.929  1.00  3.61           C  
ATOM    221  C   ASN A  18      18.176   4.697   5.037  1.00  3.61           C  
ATOM    222  O   ASN A  18      18.106   5.682   5.779  1.00  3.61           O  
ATOM    223  CB  ASN A  18      20.266   4.367   3.715  1.00  3.61           C  
ATOM    224  CG  ASN A  18      21.661   3.822   3.662  1.00  3.61           C  
ATOM    225  OD1 ASN A  18      22.533   4.241   4.430  1.00  3.61           O  
ATOM    226  ND2 ASN A  18      21.899   2.904   2.763  1.00  3.61           N  
ATOM    227  H   ASN A  18      18.679   2.062   4.168  1.00  3.61           H  
ATOM    228  HA  ASN A  18      20.065   4.138   5.821  1.00  3.61           H  
ATOM    229 1HB  ASN A  18      19.736   4.071   2.806  1.00  3.61           H  
ATOM    230 2HB  ASN A  18      20.323   5.450   3.727  1.00  3.61           H  
ATOM    231 1HD2 ASN A  18      22.816   2.511   2.681  1.00  3.61           H  
ATOM    232 2HD2 ASN A  18      21.164   2.600   2.157  1.00  3.61           H  
ATOM    233  N   TYR A  19      17.159   4.301   4.262  1.00  3.81           N  
ATOM    234  CA  TYR A  19      15.899   5.039   4.218  1.00  3.81           C  
ATOM    235  C   TYR A  19      14.687   4.145   4.375  1.00  3.81           C  
ATOM    236  O   TYR A  19      14.212   3.546   3.409  1.00  3.81           O  
ATOM    237  CB  TYR A  19      15.800   5.864   2.937  1.00  3.81           C  
ATOM    238  CG  TYR A  19      16.884   6.922   2.862  1.00  3.81           C  
ATOM    239  CD1 TYR A  19      18.087   6.672   2.232  1.00  3.81           C  
ATOM    240  CD2 TYR A  19      16.676   8.135   3.483  1.00  3.81           C  
ATOM    241  CE1 TYR A  19      19.072   7.631   2.224  1.00  3.81           C  
ATOM    242  CE2 TYR A  19      17.653   9.101   3.475  1.00  3.81           C  
ATOM    243  CZ  TYR A  19      18.854   8.853   2.849  1.00  3.81           C  
ATOM    244  OH  TYR A  19      19.846   9.814   2.854  1.00  3.81           O  
ATOM    245  H   TYR A  19      17.249   3.456   3.703  1.00  3.81           H  
ATOM    246  HA  TYR A  19      15.889   5.734   5.057  1.00  3.81           H  
ATOM    247 1HB  TYR A  19      15.884   5.210   2.077  1.00  3.81           H  
ATOM    248 2HB  TYR A  19      14.837   6.353   2.893  1.00  3.81           H  
ATOM    249  HD1 TYR A  19      18.267   5.717   1.755  1.00  3.81           H  
ATOM    250  HD2 TYR A  19      15.742   8.320   3.990  1.00  3.81           H  
ATOM    251  HE1 TYR A  19      20.022   7.425   1.735  1.00  3.81           H  
ATOM    252  HE2 TYR A  19      17.482  10.054   3.974  1.00  3.81           H  
ATOM    253  HH  TYR A  19      20.593   9.505   2.331  1.00  3.81           H  
ATOM    254  N   ALA A  20      14.102   4.183   5.568  1.00  3.88           N  
ATOM    255  CA  ALA A  20      12.966   3.350   5.968  1.00  3.88           C  
ATOM    256  C   ALA A  20      11.726   3.529   5.091  1.00  3.88           C  
ATOM    257  O   ALA A  20      10.842   2.675   5.101  1.00  3.88           O  
ATOM    258  CB  ALA A  20      12.589   3.650   7.404  1.00  3.88           C  
ATOM    259  H   ALA A  20      14.534   4.761   6.278  1.00  3.88           H  
ATOM    260  HA  ALA A  20      13.280   2.308   5.892  1.00  3.88           H  
ATOM    261 1HB  ALA A  20      11.772   2.996   7.707  1.00  3.88           H  
ATOM    262 2HB  ALA A  20      13.449   3.480   8.050  1.00  3.88           H  
ATOM    263 3HB  ALA A  20      12.270   4.689   7.484  1.00  3.88           H  
ATOM    264  N   SER A  21      11.617   4.667   4.411  1.00  3.83           N  
ATOM    265  CA  SER A  21      10.464   4.906   3.560  1.00  3.83           C  
ATOM    266  C   SER A  21      10.799   5.628   2.257  1.00  3.83           C  
ATOM    267  O   SER A  21       9.994   6.432   1.797  1.00  3.83           O  
ATOM    268  CB  SER A  21       9.403   5.692   4.310  1.00  3.83           C  
ATOM    269  OG  SER A  21       9.885   6.944   4.729  1.00  3.83           O  
ATOM    270  H   SER A  21      12.363   5.340   4.459  1.00  3.83           H  
ATOM    271  HA  SER A  21      10.057   3.939   3.282  1.00  3.83           H  
ATOM    272 1HB  SER A  21       8.535   5.829   3.672  1.00  3.83           H  
ATOM    273 2HB  SER A  21       9.080   5.114   5.177  1.00  3.83           H  
ATOM    274  HG  SER A  21       9.978   7.458   3.919  1.00  3.83           H  
ATOM    275  N   HIS A  22      11.986   5.395   1.670  1.00  3.68           N  
ATOM    276  CA  HIS A  22      12.340   6.110   0.416  1.00  3.68           C  
ATOM    277  C   HIS A  22      12.323   7.643   0.536  1.00  3.68           C  
ATOM    278  O   HIS A  22      11.735   8.318  -0.306  1.00  3.68           O  
ATOM    279  CB  HIS A  22      11.400   5.816  -0.786  1.00  3.68           C  
ATOM    280  CG  HIS A  22      11.413   4.469  -1.482  1.00  3.68           C  
ATOM    281  ND1 HIS A  22      12.464   4.061  -2.280  1.00  3.68           N  
ATOM    282  CD2 HIS A  22      10.472   3.485  -1.573  1.00  3.68           C  
ATOM    283  CE1 HIS A  22      12.173   2.890  -2.833  1.00  3.68           C  
ATOM    284  NE2 HIS A  22      10.979   2.520  -2.432  1.00  3.68           N  
ATOM    285  H   HIS A  22      12.633   4.726   2.097  1.00  3.68           H  
ATOM    286  HA  HIS A  22      13.350   5.822   0.124  1.00  3.68           H  
ATOM    287 1HB  HIS A  22      10.369   6.019  -0.519  1.00  3.68           H  
ATOM    288 2HB  HIS A  22      11.653   6.540  -1.548  1.00  3.68           H  
ATOM    289  HD2 HIS A  22       9.492   3.473  -1.092  1.00  3.68           H  
ATOM    290  HE1 HIS A  22      12.798   2.322  -3.519  1.00  3.68           H  
ATOM    291  HE2 HIS A  22      10.518   1.647  -2.752  1.00  3.68           H  
ATOM    292  N   ARG A  23      12.991   8.210   1.537  1.00  3.46           N  
ATOM    293  CA  ARG A  23      12.985   9.671   1.720  1.00  3.46           C  
ATOM    294  C   ARG A  23      14.083  10.373   0.905  1.00  3.46           C  
ATOM    295  O   ARG A  23      14.301  11.579   1.033  1.00  3.46           O  
ATOM    296  CB  ARG A  23      13.131  10.023   3.187  1.00  3.46           C  
ATOM    297  CG  ARG A  23      11.985   9.527   4.048  1.00  3.46           C  
ATOM    298  CD  ARG A  23      12.119   9.929   5.470  1.00  3.46           C  
ATOM    299  NE  ARG A  23      11.064   9.345   6.296  1.00  3.46           N  
ATOM    300  CZ  ARG A  23      10.820   9.692   7.579  1.00  3.46           C  
ATOM    301  NH1 ARG A  23      11.543  10.631   8.153  1.00  3.46           N  
ATOM    302  NH2 ARG A  23       9.859   9.095   8.263  1.00  3.46           N  
ATOM    303  H   ARG A  23      13.477   7.628   2.199  1.00  3.46           H  
ATOM    304  HA  ARG A  23      12.018  10.048   1.383  1.00  3.46           H  
ATOM    305 1HB  ARG A  23      14.043   9.614   3.575  1.00  3.46           H  
ATOM    306 2HB  ARG A  23      13.185  11.106   3.297  1.00  3.46           H  
ATOM    307 1HG  ARG A  23      11.044   9.922   3.664  1.00  3.46           H  
ATOM    308 2HG  ARG A  23      11.962   8.438   4.005  1.00  3.46           H  
ATOM    309 1HD  ARG A  23      13.080   9.591   5.856  1.00  3.46           H  
ATOM    310 2HD  ARG A  23      12.055  11.013   5.550  1.00  3.46           H  
ATOM    311  HE  ARG A  23      10.504   8.594   5.877  1.00  3.46           H  
ATOM    312 1HH1 ARG A  23      12.278  11.091   7.634  1.00  3.46           H  
ATOM    313 2HH1 ARG A  23      11.363  10.893   9.111  1.00  3.46           H  
ATOM    314 1HH2 ARG A  23       9.297   8.373   7.832  1.00  3.46           H  
ATOM    315 2HH2 ARG A  23       9.686   9.360   9.220  1.00  3.46           H  
ATOM    316  N   SER A  24      14.773   9.593   0.085  1.00  3.22           N  
ATOM    317  CA  SER A  24      15.846  10.036  -0.793  1.00  3.22           C  
ATOM    318  C   SER A  24      16.000   9.108  -1.971  1.00  3.22           C  
ATOM    319  O   SER A  24      15.880   7.892  -1.834  1.00  3.22           O  
ATOM    320  CB  SER A  24      17.184  10.049  -0.087  1.00  3.22           C  
ATOM    321  OG  SER A  24      18.234  10.392  -0.995  1.00  3.22           O  
ATOM    322  H   SER A  24      14.511   8.623   0.060  1.00  3.22           H  
ATOM    323  HA  SER A  24      15.609  11.036  -1.160  1.00  3.22           H  
ATOM    324 1HB  SER A  24      17.165  10.750   0.746  1.00  3.22           H  
ATOM    325 2HB  SER A  24      17.367   9.060   0.314  1.00  3.22           H  
ATOM    326  HG  SER A  24      18.141  11.344  -1.145  1.00  3.22           H  
ATOM    327  N   LEU A  25      16.402   9.660  -3.110  1.00  2.98           N  
ATOM    328  CA  LEU A  25      16.764   8.840  -4.263  1.00  2.98           C  
ATOM    329  C   LEU A  25      17.802   7.796  -3.894  1.00  2.98           C  
ATOM    330  O   LEU A  25      17.790   6.689  -4.421  1.00  2.98           O  
ATOM    331  CB  LEU A  25      17.304   9.699  -5.409  1.00  2.98           C  
ATOM    332  CG  LEU A  25      17.797   8.915  -6.644  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      16.675   8.081  -7.197  1.00  2.98           C  
ATOM    334  CD2 LEU A  25      18.315   9.904  -7.690  1.00  2.98           C  
ATOM    335  H   LEU A  25      16.470  10.665  -3.174  1.00  2.98           H  
ATOM    336  HA  LEU A  25      15.870   8.323  -4.611  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      16.518  10.376  -5.737  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      18.140  10.292  -5.038  1.00  2.98           H  
ATOM    339  HG  LEU A  25      18.603   8.250  -6.354  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      17.022   7.525  -8.066  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      16.336   7.385  -6.436  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      15.867   8.721  -7.478  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25      18.675   9.361  -8.565  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      17.519  10.579  -7.986  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      19.134  10.486  -7.268  1.00  2.98           H  
ATOM    346  N   SER A  26      18.708   8.143  -2.986  1.00  2.77           N  
ATOM    347  CA  SER A  26      19.772   7.239  -2.598  1.00  2.77           C  
ATOM    348  C   SER A  26      19.258   5.972  -1.893  1.00  2.77           C  
ATOM    349  O   SER A  26      19.995   4.993  -1.766  1.00  2.77           O  
ATOM    350  CB  SER A  26      20.778   7.986  -1.744  1.00  2.77           C  
ATOM    351  OG  SER A  26      20.217   8.407  -0.539  1.00  2.77           O  
ATOM    352  H   SER A  26      18.635   9.044  -2.517  1.00  2.77           H  
ATOM    353  HA  SER A  26      20.284   6.921  -3.506  1.00  2.77           H  
ATOM    354 1HB  SER A  26      21.626   7.335  -1.541  1.00  2.77           H  
ATOM    355 2HB  SER A  26      21.150   8.849  -2.294  1.00  2.77           H  
ATOM    356  HG  SER A  26      19.558   9.098  -0.763  1.00  2.77           H  
ATOM    357  N   GLY A  27      18.006   5.988  -1.412  1.00  2.62           N  
ATOM    358  CA  GLY A  27      17.420   4.823  -0.770  1.00  2.62           C  
ATOM    359  C   GLY A  27      16.687   3.937  -1.772  1.00  2.62           C  
ATOM    360  O   GLY A  27      16.152   2.887  -1.411  1.00  2.62           O  
ATOM    361  H   GLY A  27      17.420   6.808  -1.535  1.00  2.62           H  
ATOM    362 1HA  GLY A  27      18.198   4.252  -0.265  1.00  2.62           H  
ATOM    363 2HA  GLY A  27      16.718   5.157  -0.016  1.00  2.62           H  
ATOM    364  N   CYS A  28      16.604   4.375  -3.028  1.00  2.54           N  
ATOM    365  CA  CYS A  28      15.916   3.605  -4.048  1.00  2.54           C  
ATOM    366  C   CYS A  28      16.931   2.697  -4.749  1.00  2.54           C  
ATOM    367  O   CYS A  28      17.858   3.210  -5.370  1.00  2.54           O  
ATOM    368  CB  CYS A  28      15.238   4.528  -5.062  1.00  2.54           C  
ATOM    369  SG  CYS A  28      14.333   3.660  -6.380  1.00  2.54           S  
ATOM    370  H   CYS A  28      17.051   5.248  -3.306  1.00  2.54           H  
ATOM    371  HA  CYS A  28      15.133   3.038  -3.570  1.00  2.54           H  
ATOM    372 1HB  CYS A  28      14.534   5.182  -4.540  1.00  2.54           H  
ATOM    373 2HB  CYS A  28      15.985   5.165  -5.526  1.00  2.54           H  
ATOM    374  HG  CYS A  28      13.780   4.758  -6.910  1.00  2.54           H  
ATOM    375  N   PRO A  29      16.814   1.358  -4.700  1.00  2.57           N  
ATOM    376  CA  PRO A  29      17.741   0.426  -5.330  1.00  2.57           C  
ATOM    377  C   PRO A  29      17.954   0.711  -6.814  1.00  2.57           C  
ATOM    378  O   PRO A  29      19.042   0.522  -7.358  1.00  2.57           O  
ATOM    379  CB  PRO A  29      17.011  -0.914  -5.165  1.00  2.57           C  
ATOM    380  CG  PRO A  29      16.166  -0.741  -3.935  1.00  2.57           C  
ATOM    381  CD  PRO A  29      15.702   0.701  -3.981  1.00  2.57           C  
ATOM    382  HA  PRO A  29      18.697   0.432  -4.794  1.00  2.57           H  
ATOM    383 1HB  PRO A  29      16.412  -1.130  -6.062  1.00  2.57           H  
ATOM    384 2HB  PRO A  29      17.743  -1.728  -5.065  1.00  2.57           H  
ATOM    385 1HG  PRO A  29      15.314  -1.443  -3.955  1.00  2.57           H  
ATOM    386 2HG  PRO A  29      16.742  -0.985  -3.040  1.00  2.57           H  
ATOM    387 1HD  PRO A  29      14.752   0.790  -4.536  1.00  2.57           H  
ATOM    388 2HD  PRO A  29      15.614   1.043  -2.953  1.00  2.57           H  
ATOM    389  N   ARG A  30      16.929   1.262  -7.458  1.00  2.72           N  
ATOM    390  CA  ARG A  30      16.979   1.519  -8.881  1.00  2.72           C  
ATOM    391  C   ARG A  30      17.677   2.819  -9.230  1.00  2.72           C  
ATOM    392  O   ARG A  30      17.888   3.127 -10.402  1.00  2.72           O  
ATOM    393  CB  ARG A  30      15.583   1.476  -9.440  1.00  2.72           C  
ATOM    394  CG  ARG A  30      14.970   0.090  -9.362  1.00  2.72           C  
ATOM    395  CD  ARG A  30      13.645   0.067  -9.932  1.00  2.72           C  
ATOM    396  NE  ARG A  30      13.013  -1.229  -9.845  1.00  2.72           N  
ATOM    397  CZ  ARG A  30      13.253  -2.235 -10.722  1.00  2.72           C  
ATOM    398  NH1 ARG A  30      14.146  -2.065 -11.675  1.00  2.72           N  
ATOM    399  NH2 ARG A  30      12.605  -3.379 -10.642  1.00  2.72           N  
ATOM    400  H   ARG A  30      16.070   1.456  -6.969  1.00  2.72           H  
ATOM    401  HA  ARG A  30      17.537   0.706  -9.346  1.00  2.72           H  
ATOM    402 1HB  ARG A  30      14.939   2.169  -8.909  1.00  2.72           H  
ATOM    403 2HB  ARG A  30      15.596   1.781 -10.488  1.00  2.72           H  
ATOM    404 1HG  ARG A  30      15.595  -0.618  -9.904  1.00  2.72           H  
ATOM    405 2HG  ARG A  30      14.895  -0.213  -8.315  1.00  2.72           H  
ATOM    406 1HD  ARG A  30      13.033   0.765  -9.381  1.00  2.72           H  
ATOM    407 2HD  ARG A  30      13.689   0.361 -10.979  1.00  2.72           H  
ATOM    408  HE  ARG A  30      12.304  -1.374  -9.085  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30      14.645  -1.189 -11.746  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30      14.327  -2.808 -12.332  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30      11.859  -3.497  -9.940  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30      12.786  -4.113 -11.301  1.00  2.72           H  
ATOM    413  N   ALA A  31      18.129   3.558  -8.219  1.00  2.99           N  
ATOM    414  CA  ALA A  31      18.894   4.775  -8.440  1.00  2.99           C  
ATOM    415  C   ALA A  31      20.159   4.425  -9.219  1.00  2.99           C  
ATOM    416  O   ALA A  31      20.688   5.233  -9.989  1.00  2.99           O  
ATOM    417  CB  ALA A  31      19.256   5.427  -7.125  1.00  2.99           C  
ATOM    418  H   ALA A  31      17.951   3.278  -7.255  1.00  2.99           H  
ATOM    419  HA  ALA A  31      18.293   5.462  -9.035  1.00  2.99           H  
ATOM    420 1HB  ALA A  31      19.821   6.337  -7.306  1.00  2.99           H  
ATOM    421 2HB  ALA A  31      18.346   5.661  -6.589  1.00  2.99           H  
ATOM    422 3HB  ALA A  31      19.852   4.739  -6.528  1.00  2.99           H  
ATOM    423  N   LYS A  32      20.617   3.177  -9.040  1.00  3.38           N  
ATOM    424  CA  LYS A  32      21.806   2.621  -9.661  1.00  3.38           C  
ATOM    425  C   LYS A  32      21.699   2.582 -11.185  1.00  3.38           C  
ATOM    426  O   LYS A  32      22.710   2.460 -11.878  1.00  3.38           O  
ATOM    427  CB  LYS A  32      22.033   1.205  -9.138  1.00  3.38           C  
ATOM    428  CG  LYS A  32      22.424   1.126  -7.669  1.00  3.38           C  
ATOM    429  CD  LYS A  32      22.603  -0.324  -7.229  1.00  3.38           C  
ATOM    430  CE  LYS A  32      22.995  -0.422  -5.763  1.00  3.38           C  
ATOM    431  NZ  LYS A  32      23.147  -1.839  -5.324  1.00  3.38           N  
ATOM    432  H   LYS A  32      20.098   2.548  -8.421  1.00  3.38           H  
ATOM    433  HA  LYS A  32      22.660   3.245  -9.396  1.00  3.38           H  
ATOM    434 1HB  LYS A  32      21.112   0.628  -9.264  1.00  3.38           H  
ATOM    435 2HB  LYS A  32      22.808   0.718  -9.726  1.00  3.38           H  
ATOM    436 1HG  LYS A  32      23.350   1.674  -7.502  1.00  3.38           H  
ATOM    437 2HG  LYS A  32      21.633   1.581  -7.068  1.00  3.38           H  
ATOM    438 1HD  LYS A  32      21.660  -0.856  -7.379  1.00  3.38           H  
ATOM    439 2HD  LYS A  32      23.370  -0.799  -7.838  1.00  3.38           H  
ATOM    440 1HE  LYS A  32      23.937   0.099  -5.610  1.00  3.38           H  
ATOM    441 2HE  LYS A  32      22.223   0.055  -5.156  1.00  3.38           H  
ATOM    442 1HZ  LYS A  32      23.405  -1.866  -4.347  1.00  3.38           H  
ATOM    443 2HZ  LYS A  32      22.269  -2.325  -5.455  1.00  3.38           H  
ATOM    444 3HZ  LYS A  32      23.865  -2.289  -5.873  1.00  3.38           H  
ATOM    445  N   LYS A  33      20.473   2.663 -11.713  1.00  3.85           N  
ATOM    446  CA  LYS A  33      20.246   2.602 -13.144  1.00  3.85           C  
ATOM    447  C   LYS A  33      20.388   3.970 -13.813  1.00  3.85           C  
ATOM    448  O   LYS A  33      20.309   4.061 -15.037  1.00  3.85           O  
ATOM    449  CB  LYS A  33      18.855   2.034 -13.429  1.00  3.85           C  
ATOM    450  CG  LYS A  33      18.626   0.612 -12.898  1.00  3.85           C  
ATOM    451  CD  LYS A  33      19.544  -0.403 -13.578  1.00  3.85           C  
ATOM    452  CE  LYS A  33      19.238  -1.829 -13.122  1.00  3.85           C  
ATOM    453  NZ  LYS A  33      20.144  -2.828 -13.762  1.00  3.85           N  
ATOM    454  H   LYS A  33      19.662   2.781 -11.108  1.00  3.85           H  
ATOM    455  HA  LYS A  33      20.991   1.939 -13.582  1.00  3.85           H  
ATOM    456 1HB  LYS A  33      18.101   2.680 -12.974  1.00  3.85           H  
ATOM    457 2HB  LYS A  33      18.676   2.026 -14.502  1.00  3.85           H  
ATOM    458 1HG  LYS A  33      18.812   0.602 -11.821  1.00  3.85           H  
ATOM    459 2HG  LYS A  33      17.588   0.326 -13.069  1.00  3.85           H  
ATOM    460 1HD  LYS A  33      19.419  -0.340 -14.660  1.00  3.85           H  
ATOM    461 2HD  LYS A  33      20.582  -0.168 -13.336  1.00  3.85           H  
ATOM    462 1HE  LYS A  33      19.353  -1.889 -12.040  1.00  3.85           H  
ATOM    463 2HE  LYS A  33      18.206  -2.073 -13.381  1.00  3.85           H  
ATOM    464 1HZ  LYS A  33      19.909  -3.754 -13.435  1.00  3.85           H  
ATOM    465 2HZ  LYS A  33      20.034  -2.788 -14.766  1.00  3.85           H  
ATOM    466 3HZ  LYS A  33      21.101  -2.618 -13.519  1.00  3.85           H  
ATOM    467  N   SER A  34      20.571   5.040 -13.015  1.00  4.38           N  
ATOM    468  CA  SER A  34      20.732   6.433 -13.484  1.00  4.38           C  
ATOM    469  C   SER A  34      19.493   7.020 -14.180  1.00  4.38           C  
ATOM    470  O   SER A  34      19.585   8.044 -14.860  1.00  4.38           O  
ATOM    471  CB  SER A  34      21.935   6.578 -14.415  1.00  4.38           C  
ATOM    472  OG  SER A  34      21.653   6.168 -15.729  1.00  4.38           O  
ATOM    473  H   SER A  34      20.626   4.895 -12.004  1.00  4.38           H  
ATOM    474  HA  SER A  34      20.931   7.046 -12.603  1.00  4.38           H  
ATOM    475 1HB  SER A  34      22.271   7.612 -14.418  1.00  4.38           H  
ATOM    476 2HB  SER A  34      22.751   5.974 -14.021  1.00  4.38           H  
ATOM    477  HG  SER A  34      21.135   5.360 -15.656  1.00  4.38           H  
ATOM    478  N   GLY A  35      18.333   6.388 -13.990  1.00  4.93           N  
ATOM    479  CA  GLY A  35      17.070   6.802 -14.603  1.00  4.93           C  
ATOM    480  C   GLY A  35      16.362   7.972 -13.908  1.00  4.93           C  
ATOM    481  O   GLY A  35      15.264   8.358 -14.311  1.00  4.93           O  
ATOM    482  H   GLY A  35      18.339   5.562 -13.413  1.00  4.93           H  
ATOM    483 1HA  GLY A  35      17.257   7.066 -15.645  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      16.397   5.946 -14.622  1.00  4.93           H  
ATOM    485  N   VAL A  36      16.960   8.507 -12.845  1.00  5.44           N  
ATOM    486  CA  VAL A  36      16.357   9.624 -12.128  1.00  5.44           C  
ATOM    487  C   VAL A  36      17.281  10.828 -12.122  1.00  5.44           C  
ATOM    488  O   VAL A  36      18.436  10.737 -11.704  1.00  5.44           O  
ATOM    489  CB  VAL A  36      16.051   9.251 -10.680  1.00  5.44           C  
ATOM    490  CG1 VAL A  36      15.432  10.462  -9.962  1.00  5.44           C  
ATOM    491  CG2 VAL A  36      15.147   8.073 -10.661  1.00  5.44           C  
ATOM    492  H   VAL A  36      17.854   8.147 -12.553  1.00  5.44           H  
ATOM    493  HA  VAL A  36      15.429   9.904 -12.624  1.00  5.44           H  
ATOM    494  HB  VAL A  36      16.970   8.998 -10.173  1.00  5.44           H  
ATOM    495 1HG1 VAL A  36      15.207  10.226  -8.937  1.00  5.44           H  
ATOM    496 2HG1 VAL A  36      16.130  11.300  -9.987  1.00  5.44           H  
ATOM    497 3HG1 VAL A  36      14.520  10.749 -10.469  1.00  5.44           H  
ATOM    498 1HG2 VAL A  36      14.945   7.791  -9.645  1.00  5.44           H  
ATOM    499 2HG2 VAL A  36      14.240   8.334 -11.167  1.00  5.44           H  
ATOM    500 3HG2 VAL A  36      15.630   7.243 -11.166  1.00  5.44           H  
ATOM    501  N   LYS A  37      16.762  11.959 -12.581  1.00  5.90           N  
ATOM    502  CA  LYS A  37      17.535  13.189 -12.611  1.00  5.90           C  
ATOM    503  C   LYS A  37      17.035  14.091 -11.498  1.00  5.90           C  
ATOM    504  O   LYS A  37      15.868  14.005 -11.113  1.00  5.90           O  
ATOM    505  CB  LYS A  37      17.412  13.854 -13.979  1.00  5.90           C  
ATOM    506  CG  LYS A  37      17.824  12.931 -15.138  1.00  5.90           C  
ATOM    507  CD  LYS A  37      19.301  12.534 -15.057  1.00  5.90           C  
ATOM    508  CE  LYS A  37      19.703  11.637 -16.229  1.00  5.90           C  
ATOM    509  NZ  LYS A  37      21.135  11.224 -16.154  1.00  5.90           N  
ATOM    510  H   LYS A  37      15.810  11.962 -12.916  1.00  5.90           H  
ATOM    511  HA  LYS A  37      18.584  12.962 -12.420  1.00  5.90           H  
ATOM    512 1HB  LYS A  37      16.382  14.171 -14.143  1.00  5.90           H  
ATOM    513 2HB  LYS A  37      18.040  14.745 -14.010  1.00  5.90           H  
ATOM    514 1HG  LYS A  37      17.215  12.024 -15.119  1.00  5.90           H  
ATOM    515 2HG  LYS A  37      17.649  13.442 -16.085  1.00  5.90           H  
ATOM    516 1HD  LYS A  37      19.921  13.431 -15.065  1.00  5.90           H  
ATOM    517 2HD  LYS A  37      19.484  11.995 -14.125  1.00  5.90           H  
ATOM    518 1HE  LYS A  37      19.081  10.739 -16.211  1.00  5.90           H  
ATOM    519 2HE  LYS A  37      19.534  12.167 -17.166  1.00  5.90           H  
ATOM    520 1HZ  LYS A  37      21.354  10.623 -16.937  1.00  5.90           H  
ATOM    521 2HZ  LYS A  37      21.724  12.040 -16.179  1.00  5.90           H  
ATOM    522 3HZ  LYS A  37      21.294  10.721 -15.290  1.00  5.90           H  
ATOM    523  N   VAL A  38      17.897  14.974 -11.007  1.00  6.31           N  
ATOM    524  CA  VAL A  38      17.503  15.887  -9.942  1.00  6.31           C  
ATOM    525  C   VAL A  38      17.597  17.353 -10.369  1.00  6.31           C  
ATOM    526  O   VAL A  38      18.620  17.805 -10.881  1.00  6.31           O  
ATOM    527  CB  VAL A  38      18.371  15.624  -8.698  1.00  6.31           C  
ATOM    528  CG1 VAL A  38      18.001  16.595  -7.592  1.00  6.31           C  
ATOM    529  CG2 VAL A  38      18.167  14.157  -8.239  1.00  6.31           C  
ATOM    530  H   VAL A  38      18.840  15.004 -11.364  1.00  6.31           H  
ATOM    531  HA  VAL A  38      16.467  15.680  -9.676  1.00  6.31           H  
ATOM    532  HB  VAL A  38      19.419  15.791  -8.945  1.00  6.31           H  
ATOM    533 1HG1 VAL A  38      18.625  16.407  -6.720  1.00  6.31           H  
ATOM    534 2HG1 VAL A  38      18.161  17.615  -7.933  1.00  6.31           H  
ATOM    535 3HG1 VAL A  38      16.955  16.462  -7.325  1.00  6.31           H  
ATOM    536 1HG2 VAL A  38      18.782  13.962  -7.361  1.00  6.31           H  
ATOM    537 2HG2 VAL A  38      17.117  13.996  -7.990  1.00  6.31           H  
ATOM    538 3HG2 VAL A  38      18.456  13.471  -9.036  1.00  6.31           H  
ATOM    539  N   ALA A  39      16.497  18.076 -10.175  1.00  6.68           N  
ATOM    540  CA  ALA A  39      16.401  19.486 -10.532  1.00  6.68           C  
ATOM    541  C   ALA A  39      17.247  20.365  -9.595  1.00  6.68           C  
ATOM    542  O   ALA A  39      17.433  20.005  -8.434  1.00  6.68           O  
ATOM    543  CB  ALA A  39      14.953  19.943 -10.466  1.00  6.68           C  
ATOM    544  H   ALA A  39      15.696  17.623  -9.759  1.00  6.68           H  
ATOM    545  HA  ALA A  39      16.747  19.577 -11.549  1.00  6.68           H  
ATOM    546 1HB  ALA A  39      14.884  20.989 -10.762  1.00  6.68           H  
ATOM    547 2HB  ALA A  39      14.347  19.337 -11.137  1.00  6.68           H  
ATOM    548 3HB  ALA A  39      14.586  19.836  -9.447  1.00  6.68           H  
ATOM    549  N   PRO A  40      17.756  21.522 -10.063  1.00  7.03           N  
ATOM    550  CA  PRO A  40      18.410  22.545  -9.265  1.00  7.03           C  
ATOM    551  C   PRO A  40      17.479  23.056  -8.178  1.00  7.03           C  
ATOM    552  O   PRO A  40      16.268  23.145  -8.381  1.00  7.03           O  
ATOM    553  CB  PRO A  40      18.696  23.651 -10.288  1.00  7.03           C  
ATOM    554  CG  PRO A  40      18.771  22.940 -11.613  1.00  7.03           C  
ATOM    555  CD  PRO A  40      17.769  21.810 -11.519  1.00  7.03           C  
ATOM    556  HA  PRO A  40      19.336  22.139  -8.833  1.00  7.03           H  
ATOM    557 1HB  PRO A  40      17.894  24.406 -10.256  1.00  7.03           H  
ATOM    558 2HB  PRO A  40      19.631  24.170 -10.030  1.00  7.03           H  
ATOM    559 1HG  PRO A  40      18.544  23.646 -12.430  1.00  7.03           H  
ATOM    560 2HG  PRO A  40      19.795  22.577 -11.786  1.00  7.03           H  
ATOM    561 1HD  PRO A  40      16.778  22.119 -11.877  1.00  7.03           H  
ATOM    562 2HD  PRO A  40      18.199  20.978 -12.095  1.00  7.03           H  
ATOM    563  N   THR A  41      18.061  23.458  -7.050  1.00  7.33           N  
ATOM    564  CA  THR A  41      17.294  23.985  -5.920  1.00  7.33           C  
ATOM    565  C   THR A  41      16.922  25.448  -6.080  1.00  7.33           C  
ATOM    566  O   THR A  41      16.166  25.985  -5.276  1.00  7.33           O  
ATOM    567  CB  THR A  41      18.104  23.871  -4.620  1.00  7.33           C  
ATOM    568  OG1 THR A  41      19.314  24.659  -4.743  1.00  7.33           O  
ATOM    569  CG2 THR A  41      18.474  22.429  -4.362  1.00  7.33           C  
ATOM    570  H   THR A  41      19.063  23.356  -6.951  1.00  7.33           H  
ATOM    571  HA  THR A  41      16.375  23.405  -5.828  1.00  7.33           H  
ATOM    572  HB  THR A  41      17.517  24.247  -3.783  1.00  7.33           H  
ATOM    573  HG1 THR A  41      19.989  24.328  -4.086  1.00  7.33           H  
ATOM    574 1HG2 THR A  41      19.057  22.368  -3.438  1.00  7.33           H  
ATOM    575 2HG2 THR A  41      17.569  21.833  -4.265  1.00  7.33           H  
ATOM    576 3HG2 THR A  41      19.070  22.052  -5.192  1.00  7.33           H  
ATOM    577  N   LYS A  42      17.522  26.114  -7.066  1.00  7.50           N  
ATOM    578  CA  LYS A  42      17.352  27.547  -7.373  1.00  7.50           C  
ATOM    579  C   LYS A  42      17.952  28.482  -6.303  1.00  7.50           C  
ATOM    580  O   LYS A  42      18.694  29.404  -6.629  1.00  7.50           O  
ATOM    581  CB  LYS A  42      15.881  27.894  -7.623  1.00  7.50           C  
ATOM    582  CG  LYS A  42      15.255  27.139  -8.812  1.00  7.50           C  
ATOM    583  CD  LYS A  42      15.994  27.422 -10.128  1.00  7.50           C  
ATOM    584  CE  LYS A  42      15.778  28.847 -10.627  1.00  7.50           C  
ATOM    585  NZ  LYS A  42      16.438  29.066 -11.959  1.00  7.50           N  
ATOM    586  H   LYS A  42      18.136  25.580  -7.659  1.00  7.50           H  
ATOM    587  HA  LYS A  42      17.893  27.750  -8.301  1.00  7.50           H  
ATOM    588 1HB  LYS A  42      15.282  27.706  -6.737  1.00  7.50           H  
ATOM    589 2HB  LYS A  42      15.803  28.960  -7.835  1.00  7.50           H  
ATOM    590 1HG  LYS A  42      15.289  26.063  -8.618  1.00  7.50           H  
ATOM    591 2HG  LYS A  42      14.213  27.435  -8.919  1.00  7.50           H  
ATOM    592 1HD  LYS A  42      17.069  27.265  -9.985  1.00  7.50           H  
ATOM    593 2HD  LYS A  42      15.649  26.727 -10.893  1.00  7.50           H  
ATOM    594 1HE  LYS A  42      14.712  29.044 -10.721  1.00  7.50           H  
ATOM    595 2HE  LYS A  42      16.207  29.544  -9.906  1.00  7.50           H  
ATOM    596 1HZ  LYS A  42      16.299  30.014 -12.263  1.00  7.50           H  
ATOM    597 2HZ  LYS A  42      17.455  28.883 -11.860  1.00  7.50           H  
ATOM    598 3HZ  LYS A  42      16.056  28.436 -12.640  1.00  7.50           H  
ATOM    599  N   ASP A  43      17.625  28.258  -5.029  1.00  7.55           N  
ATOM    600  CA  ASP A  43      18.208  29.039  -3.941  1.00  7.55           C  
ATOM    601  C   ASP A  43      19.735  28.882  -3.857  1.00  7.55           C  
ATOM    602  O   ASP A  43      20.431  29.843  -3.518  1.00  7.55           O  
ATOM    603  CB  ASP A  43      17.585  28.669  -2.589  1.00  7.55           C  
ATOM    604  CG  ASP A  43      16.147  29.205  -2.373  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      15.711  30.052  -3.123  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      15.517  28.774  -1.430  1.00  7.55           O  
ATOM    607  H   ASP A  43      16.977  27.508  -4.833  1.00  7.55           H  
ATOM    608  HA  ASP A  43      17.992  30.090  -4.131  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      17.563  27.580  -2.501  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      18.223  29.043  -1.788  1.00  7.55           H  
ATOM    611  N   ASP A  44      20.277  27.689  -4.143  1.00  7.54           N  
ATOM    612  CA  ASP A  44      21.732  27.546  -4.082  1.00  7.54           C  
ATOM    613  C   ASP A  44      22.350  28.260  -5.276  1.00  7.54           C  
ATOM    614  O   ASP A  44      21.725  28.361  -6.330  1.00  7.54           O  
ATOM    615  CB  ASP A  44      22.142  26.083  -4.111  1.00  7.54           C  
ATOM    616  CG  ASP A  44      21.720  25.331  -2.864  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      21.635  25.908  -1.807  1.00  7.54           O  
ATOM    618  OD2 ASP A  44      21.422  24.170  -3.013  1.00  7.54           O  
ATOM    619  H   ASP A  44      19.713  26.872  -4.404  1.00  7.54           H  
ATOM    620  HA  ASP A  44      22.099  28.010  -3.167  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      21.709  25.606  -4.989  1.00  7.54           H  
ATOM    622 2HB  ASP A  44      23.225  26.017  -4.215  1.00  7.54           H  
ATOM    623  N   LYS A  45      23.590  28.722  -5.151  1.00  7.59           N  
ATOM    624  CA  LYS A  45      24.222  29.338  -6.311  1.00  7.59           C  
ATOM    625  C   LYS A  45      24.190  28.370  -7.484  1.00  7.59           C  
ATOM    626  O   LYS A  45      24.602  27.215  -7.355  1.00  7.59           O  
ATOM    627  CB  LYS A  45      25.663  29.742  -6.004  1.00  7.59           C  
ATOM    628  CG  LYS A  45      26.372  30.455  -7.154  1.00  7.59           C  
ATOM    629  CD  LYS A  45      27.777  30.895  -6.760  1.00  7.59           C  
ATOM    630  CE  LYS A  45      28.479  31.597  -7.914  1.00  7.59           C  
ATOM    631  NZ  LYS A  45      29.855  32.034  -7.543  1.00  7.59           N  
ATOM    632  H   LYS A  45      24.081  28.644  -4.273  1.00  7.59           H  
ATOM    633  HA  LYS A  45      23.654  30.226  -6.592  1.00  7.59           H  
ATOM    634 1HB  LYS A  45      25.680  30.403  -5.138  1.00  7.59           H  
ATOM    635 2HB  LYS A  45      26.242  28.855  -5.754  1.00  7.59           H  
ATOM    636 1HG  LYS A  45      26.439  29.780  -8.014  1.00  7.59           H  
ATOM    637 2HG  LYS A  45      25.794  31.328  -7.451  1.00  7.59           H  
ATOM    638 1HD  LYS A  45      27.722  31.575  -5.909  1.00  7.59           H  
ATOM    639 2HD  LYS A  45      28.361  30.022  -6.469  1.00  7.59           H  
ATOM    640 1HE  LYS A  45      28.539  30.916  -8.763  1.00  7.59           H  
ATOM    641 2HE  LYS A  45      27.897  32.472  -8.206  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45      30.287  32.495  -8.332  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45      29.807  32.676  -6.764  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45      30.406  31.229  -7.282  1.00  7.59           H  
ATOM    645  N   GLU A  46      23.711  28.845  -8.626  1.00  7.76           N  
ATOM    646  CA  GLU A  46      23.614  27.994  -9.798  1.00  7.76           C  
ATOM    647  C   GLU A  46      24.939  27.888 -10.538  1.00  7.76           C  
ATOM    648  O   GLU A  46      25.616  28.888 -10.776  1.00  7.76           O  
ATOM    649  CB  GLU A  46      22.535  28.532 -10.743  1.00  7.76           C  
ATOM    650  CG  GLU A  46      21.107  28.492 -10.185  1.00  7.76           C  
ATOM    651  CD  GLU A  46      20.073  29.052 -11.153  1.00  7.76           C  
ATOM    652  OE1 GLU A  46      20.174  30.200 -11.513  1.00  7.76           O  
ATOM    653  OE2 GLU A  46      19.168  28.327 -11.523  1.00  7.76           O  
ATOM    654  H   GLU A  46      23.385  29.797  -8.668  1.00  7.76           H  
ATOM    655  HA  GLU A  46      23.326  26.994  -9.472  1.00  7.76           H  
ATOM    656 1HB  GLU A  46      22.761  29.567 -10.995  1.00  7.76           H  
ATOM    657 2HB  GLU A  46      22.550  27.956 -11.668  1.00  7.76           H  
ATOM    658 1HG  GLU A  46      20.847  27.458  -9.956  1.00  7.76           H  
ATOM    659 2HG  GLU A  46      21.072  29.058  -9.251  1.00  7.76           H  
ATOM    660  N   ASP A  47      25.298  26.662 -10.905  1.00  8.05           N  
ATOM    661  CA  ASP A  47      26.483  26.394 -11.708  1.00  8.05           C  
ATOM    662  C   ASP A  47      26.220  26.970 -13.100  1.00  8.05           C  
ATOM    663  O   ASP A  47      25.133  26.747 -13.612  1.00  8.05           O  
ATOM    664  CB  ASP A  47      26.759  24.892 -11.832  1.00  8.05           C  
ATOM    665  CG  ASP A  47      28.139  24.568 -12.472  1.00  8.05           C  
ATOM    666  OD1 ASP A  47      28.363  24.865 -13.635  1.00  8.05           O  
ATOM    667  OD2 ASP A  47      28.959  24.025 -11.766  1.00  8.05           O  
ATOM    668  H   ASP A  47      24.706  25.890 -10.633  1.00  8.05           H  
ATOM    669  HA  ASP A  47      27.333  26.858 -11.226  1.00  8.05           H  
ATOM    670 1HB  ASP A  47      26.718  24.433 -10.842  1.00  8.05           H  
ATOM    671 2HB  ASP A  47      25.979  24.428 -12.440  1.00  8.05           H  
ATOM    672  N   PRO A  48      27.132  27.743 -13.717  1.00  8.39           N  
ATOM    673  CA  PRO A  48      27.021  28.273 -15.074  1.00  8.39           C  
ATOM    674  C   PRO A  48      26.662  27.229 -16.148  1.00  8.39           C  
ATOM    675  O   PRO A  48      26.062  27.584 -17.181  1.00  8.39           O  
ATOM    676  CB  PRO A  48      28.430  28.822 -15.310  1.00  8.39           C  
ATOM    677  CG  PRO A  48      28.907  29.227 -13.938  1.00  8.39           C  
ATOM    678  CD  PRO A  48      28.352  28.173 -13.008  1.00  8.39           C  
ATOM    679  HA  PRO A  48      26.295  29.090 -15.079  1.00  8.39           H  
ATOM    680 1HB  PRO A  48      29.058  28.042 -15.771  1.00  8.39           H  
ATOM    681 2HB  PRO A  48      28.389  29.664 -16.016  1.00  8.39           H  
ATOM    682 1HG  PRO A  48      30.006  29.274 -13.916  1.00  8.39           H  
ATOM    683 2HG  PRO A  48      28.539  30.234 -13.694  1.00  8.39           H  
ATOM    684 1HD  PRO A  48      29.056  27.332 -12.889  1.00  8.39           H  
ATOM    685 2HD  PRO A  48      28.102  28.668 -12.057  1.00  8.39           H  
ATOM    686  N   GLU A  49      27.046  25.961 -15.966  1.00  8.72           N  
ATOM    687  CA  GLU A  49      26.698  25.021 -17.014  1.00  8.72           C  
ATOM    688  C   GLU A  49      25.194  24.890 -17.051  1.00  8.72           C  
ATOM    689  O   GLU A  49      24.526  24.912 -16.024  1.00  8.72           O  
ATOM    690  CB  GLU A  49      27.380  23.666 -16.845  1.00  8.72           C  
ATOM    691  CG  GLU A  49      28.894  23.728 -17.028  1.00  8.72           C  
ATOM    692  CD  GLU A  49      29.310  24.100 -18.444  1.00  8.72           C  
ATOM    693  OE1 GLU A  49      28.858  23.475 -19.371  1.00  8.72           O  
ATOM    694  OE2 GLU A  49      30.085  25.032 -18.588  1.00  8.72           O  
ATOM    695  H   GLU A  49      27.533  25.642 -15.116  1.00  8.72           H  
ATOM    696  HA  GLU A  49      27.020  25.432 -17.970  1.00  8.72           H  
ATOM    697 1HB  GLU A  49      27.177  23.283 -15.843  1.00  8.72           H  
ATOM    698 2HB  GLU A  49      26.971  22.957 -17.563  1.00  8.72           H  
ATOM    699 1HG  GLU A  49      29.294  24.470 -16.333  1.00  8.72           H  
ATOM    700 2HG  GLU A  49      29.322  22.761 -16.767  1.00  8.72           H  
ATOM    701  N   LEU A  50      24.669  24.781 -18.258  1.00  9.05           N  
ATOM    702  CA  LEU A  50      23.238  24.707 -18.548  1.00  9.05           C  
ATOM    703  C   LEU A  50      22.484  26.026 -18.253  1.00  9.05           C  
ATOM    704  O   LEU A  50      21.268  26.092 -18.430  1.00  9.05           O  
ATOM    705  CB  LEU A  50      22.588  23.559 -17.759  1.00  9.05           C  
ATOM    706  CG  LEU A  50      23.246  22.174 -17.940  1.00  9.05           C  
ATOM    707  CD1 LEU A  50      22.519  21.164 -17.077  1.00  9.05           C  
ATOM    708  CD2 LEU A  50      23.205  21.784 -19.404  1.00  9.05           C  
ATOM    709  H   LEU A  50      25.311  24.756 -19.040  1.00  9.05           H  
ATOM    710  HA  LEU A  50      23.125  24.494 -19.611  1.00  9.05           H  
ATOM    711 1HB  LEU A  50      22.555  23.797 -16.701  1.00  9.05           H  
ATOM    712 2HB  LEU A  50      21.559  23.465 -18.102  1.00  9.05           H  
ATOM    713  HG  LEU A  50      24.282  22.210 -17.607  1.00  9.05           H  
ATOM    714 1HD1 LEU A  50      22.984  20.185 -17.190  1.00  9.05           H  
ATOM    715 2HD1 LEU A  50      22.576  21.475 -16.033  1.00  9.05           H  
ATOM    716 3HD1 LEU A  50      21.475  21.108 -17.383  1.00  9.05           H  
ATOM    717 1HD2 LEU A  50      23.672  20.807 -19.532  1.00  9.05           H  
ATOM    718 2HD2 LEU A  50      22.169  21.739 -19.740  1.00  9.05           H  
ATOM    719 3HD2 LEU A  50      23.746  22.526 -19.992  1.00  9.05           H  
ATOM    720  N   MET A  51      23.213  27.099 -17.889  1.00  9.50           N  
ATOM    721  CA  MET A  51      22.627  28.437 -17.807  1.00  9.50           C  
ATOM    722  C   MET A  51      22.967  29.095 -19.136  1.00  9.50           C  
ATOM    723  O   MET A  51      22.217  29.910 -19.674  1.00  9.50           O  
ATOM    724  CB  MET A  51      23.209  29.254 -16.649  1.00  9.50           C  
ATOM    725  CG  MET A  51      22.919  28.705 -15.265  1.00  9.50           C  
ATOM    726  SD  MET A  51      23.664  29.702 -13.944  1.00  9.50           S  
ATOM    727  CE  MET A  51      22.612  31.136 -13.932  1.00  9.50           C  
ATOM    728  H   MET A  51      24.203  27.002 -17.682  1.00  9.50           H  
ATOM    729  HA  MET A  51      21.545  28.370 -17.715  1.00  9.50           H  
ATOM    730 1HB  MET A  51      24.284  29.329 -16.763  1.00  9.50           H  
ATOM    731 2HB  MET A  51      22.811  30.267 -16.691  1.00  9.50           H  
ATOM    732 1HG  MET A  51      21.844  28.655 -15.099  1.00  9.50           H  
ATOM    733 2HG  MET A  51      23.325  27.691 -15.197  1.00  9.50           H  
ATOM    734 1HE  MET A  51      22.954  31.828 -13.163  1.00  9.50           H  
ATOM    735 2HE  MET A  51      22.642  31.625 -14.905  1.00  9.50           H  
ATOM    736 3HE  MET A  51      21.586  30.829 -13.706  1.00  9.50           H  
ATOM    737  N   LYS A  52      24.122  28.675 -19.660  1.00 10.23           N  
ATOM    738  CA  LYS A  52      24.692  29.127 -20.930  1.00 10.23           C  
ATOM    739  C   LYS A  52      23.783  28.766 -22.099  1.00 10.23           C  
ATOM    740  O   LYS A  52      23.198  27.680 -22.119  1.00 10.23           O  
ATOM    741  CB  LYS A  52      26.048  28.450 -21.143  1.00 10.23           C  
ATOM    742  CG  LYS A  52      27.156  28.877 -20.188  1.00 10.23           C  
ATOM    743  CD  LYS A  52      28.418  28.051 -20.427  1.00 10.23           C  
ATOM    744  CE  LYS A  52      29.546  28.450 -19.492  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      30.738  27.563 -19.659  1.00 10.23           N  
ATOM    746  H   LYS A  52      24.668  28.037 -19.087  1.00 10.23           H  
ATOM    747  HA  LYS A  52      24.809  30.211 -20.906  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      25.930  27.371 -21.049  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      26.387  28.651 -22.163  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      27.385  29.929 -20.352  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      26.832  28.754 -19.167  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      28.195  26.991 -20.262  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      28.748  28.178 -21.456  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      29.837  29.474 -19.708  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      29.202  28.387 -18.457  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      31.466  27.851 -19.031  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      30.466  26.592 -19.429  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      31.073  27.604 -20.605  1.00 10.23           H  
ATOM    759  N   CYS A  53      23.683  29.650 -23.085  1.00 11.24           N  
ATOM    760  CA  CYS A  53      22.876  29.354 -24.264  1.00 11.24           C  
ATOM    761  C   CYS A  53      23.531  28.285 -25.134  1.00 11.24           C  
ATOM    762  O   CYS A  53      24.750  28.289 -25.301  1.00 11.24           O  
ATOM    763  CB  CYS A  53      22.664  30.599 -25.109  1.00 11.24           C  
ATOM    764  SG  CYS A  53      21.667  31.890 -24.328  1.00 11.24           S  
ATOM    765  H   CYS A  53      24.174  30.538 -23.029  1.00 11.24           H  
ATOM    766  HA  CYS A  53      21.908  29.006 -23.911  1.00 11.24           H  
ATOM    767 1HB  CYS A  53      23.635  31.032 -25.359  1.00 11.24           H  
ATOM    768 2HB  CYS A  53      22.190  30.317 -26.046  1.00 11.24           H  
ATOM    769  N   PRO A  54      22.760  27.330 -25.699  1.00 12.28           N  
ATOM    770  CA  PRO A  54      23.229  26.285 -26.603  1.00 12.28           C  
ATOM    771  C   PRO A  54      23.635  26.813 -27.977  1.00 12.28           C  
ATOM    772  O   PRO A  54      24.311  26.124 -28.744  1.00 12.28           O  
ATOM    773  CB  PRO A  54      22.002  25.374 -26.720  1.00 12.28           C  
ATOM    774  CG  PRO A  54      20.815  26.286 -26.464  1.00 12.28           C  
ATOM    775  CD  PRO A  54      21.301  27.295 -25.446  1.00 12.28           C  
ATOM    776  HA  PRO A  54      24.070  25.756 -26.131  1.00 12.28           H  
ATOM    777 1HB  PRO A  54      21.975  24.916 -27.720  1.00 12.28           H  
ATOM    778 2HB  PRO A  54      22.074  24.552 -25.993  1.00 12.28           H  
ATOM    779 1HG  PRO A  54      20.492  26.759 -27.403  1.00 12.28           H  
ATOM    780 2HG  PRO A  54      19.958  25.697 -26.102  1.00 12.28           H  
ATOM    781 1HD  PRO A  54      20.826  28.263 -25.673  1.00 12.28           H  
ATOM    782 2HD  PRO A  54      21.093  26.943 -24.419  1.00 12.28           H  
ATOM    783  N   VAL A  55      23.188  28.024 -28.299  1.00 12.99           N  
ATOM    784  CA  VAL A  55      23.440  28.626 -29.596  1.00 12.99           C  
ATOM    785  C   VAL A  55      23.927  30.062 -29.427  1.00 12.99           C  
ATOM    786  O   VAL A  55      23.618  30.682 -28.411  1.00 12.99           O  
ATOM    787  CB  VAL A  55      22.127  28.662 -30.397  1.00 12.99           C  
ATOM    788  CG1 VAL A  55      21.595  27.255 -30.628  1.00 12.99           C  
ATOM    789  CG2 VAL A  55      21.146  29.512 -29.631  1.00 12.99           C  
ATOM    790  H   VAL A  55      22.647  28.543 -27.627  1.00 12.99           H  
ATOM    791  HA  VAL A  55      24.186  28.020 -30.106  1.00 12.99           H  
ATOM    792  HB  VAL A  55      22.297  29.106 -31.368  1.00 12.99           H  
ATOM    793 1HG1 VAL A  55      20.670  27.305 -31.201  1.00 12.99           H  
ATOM    794 2HG1 VAL A  55      22.335  26.677 -31.184  1.00 12.99           H  
ATOM    795 3HG1 VAL A  55      21.398  26.768 -29.685  1.00 12.99           H  
ATOM    796 1HG2 VAL A  55      20.205  29.581 -30.177  1.00 12.99           H  
ATOM    797 2HG2 VAL A  55      20.966  29.077 -28.649  1.00 12.99           H  
ATOM    798 3HG2 VAL A  55      21.567  30.500 -29.516  1.00 12.99           H  
ATOM    799  N   PRO A  56      24.690  30.619 -30.389  1.00 13.02           N  
ATOM    800  CA  PRO A  56      25.104  32.015 -30.430  1.00 13.02           C  
ATOM    801  C   PRO A  56      23.928  32.970 -30.652  1.00 13.02           C  
ATOM    802  O   PRO A  56      23.971  34.136 -30.264  1.00 13.02           O  
ATOM    803  CB  PRO A  56      26.084  32.037 -31.611  1.00 13.02           C  
ATOM    804  CG  PRO A  56      25.685  30.856 -32.476  1.00 13.02           C  
ATOM    805  CD  PRO A  56      25.212  29.799 -31.505  1.00 13.02           C  
ATOM    806  HA  PRO A  56      25.622  32.260 -29.491  1.00 13.02           H  
ATOM    807 1HB  PRO A  56      26.001  32.997 -32.143  1.00 13.02           H  
ATOM    808 2HB  PRO A  56      27.117  31.966 -31.242  1.00 13.02           H  
ATOM    809 1HG  PRO A  56      24.903  31.162 -33.187  1.00 13.02           H  
ATOM    810 2HG  PRO A  56      26.544  30.522 -33.078  1.00 13.02           H  
ATOM    811 1HD  PRO A  56      24.439  29.212 -31.999  1.00 13.02           H  
ATOM    812 2HD  PRO A  56      26.052  29.176 -31.164  1.00 13.02           H  
ATOM    813  N   GLY A  57      22.831  32.459 -31.215  1.00 12.24           N  
ATOM    814  CA  GLY A  57      21.636  33.264 -31.493  1.00 12.24           C  
ATOM    815  C   GLY A  57      20.767  33.378 -30.248  1.00 12.24           C  
ATOM    816  O   GLY A  57      19.626  32.913 -30.228  1.00 12.24           O  
ATOM    817  H   GLY A  57      22.826  31.492 -31.493  1.00 12.24           H  
ATOM    818 1HA  GLY A  57      21.933  34.258 -31.828  1.00 12.24           H  
ATOM    819 2HA  GLY A  57      21.067  32.805 -32.299  1.00 12.24           H  
ATOM    820  N   CYS A  58      21.346  33.942 -29.200  1.00 10.90           N  
ATOM    821  CA  CYS A  58      20.732  33.970 -27.883  1.00 10.90           C  
ATOM    822  C   CYS A  58      21.266  35.141 -27.057  1.00 10.90           C  
ATOM    823  O   CYS A  58      22.018  35.976 -27.555  1.00 10.90           O  
ATOM    824  CB  CYS A  58      21.030  32.634 -27.215  1.00 10.90           C  
ATOM    825  SG  CYS A  58      20.176  32.232 -25.662  1.00 10.90           S  
ATOM    826  H   CYS A  58      22.284  34.316 -29.342  1.00 10.90           H  
ATOM    827  HA  CYS A  58      19.655  34.081 -27.999  1.00 10.90           H  
ATOM    828 1HB  CYS A  58      20.780  31.852 -27.909  1.00 10.90           H  
ATOM    829 2HB  CYS A  58      22.103  32.572 -27.051  1.00 10.90           H  
ATOM    830  N   VAL A  59      20.866  35.208 -25.793  1.00  9.46           N  
ATOM    831  CA  VAL A  59      21.263  36.283 -24.890  1.00  9.46           C  
ATOM    832  C   VAL A  59      22.655  36.088 -24.279  1.00  9.46           C  
ATOM    833  O   VAL A  59      23.199  36.999 -23.656  1.00  9.46           O  
ATOM    834  CB  VAL A  59      20.234  36.391 -23.757  1.00  9.46           C  
ATOM    835  CG1 VAL A  59      18.864  36.669 -24.344  1.00  9.46           C  
ATOM    836  CG2 VAL A  59      20.216  35.100 -22.953  1.00  9.46           C  
ATOM    837  H   VAL A  59      20.243  34.497 -25.443  1.00  9.46           H  
ATOM    838  HA  VAL A  59      21.261  37.217 -25.455  1.00  9.46           H  
ATOM    839  HB  VAL A  59      20.499  37.225 -23.109  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59      18.133  36.758 -23.539  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59      18.894  37.598 -24.913  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59      18.581  35.847 -25.003  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59      19.487  35.184 -22.150  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59      19.940  34.283 -23.597  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59      21.198  34.914 -22.528  1.00  9.46           H  
ATOM    846  N   GLY A  60      23.215  34.894 -24.431  1.00  8.29           N  
ATOM    847  CA  GLY A  60      24.518  34.568 -23.869  1.00  8.29           C  
ATOM    848  C   GLY A  60      24.420  33.364 -22.945  1.00  8.29           C  
ATOM    849  O   GLY A  60      24.941  32.291 -23.259  1.00  8.29           O  
ATOM    850  H   GLY A  60      22.712  34.191 -24.956  1.00  8.29           H  
ATOM    851 1HA  GLY A  60      25.217  34.354 -24.678  1.00  8.29           H  
ATOM    852 2HA  GLY A  60      24.909  35.423 -23.321  1.00  8.29           H  
TER     853
ENDMDL

REMARK ID 644177 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.126   2.807   4.186  1.00  3.89           N  
ATOM      2  CA  ASP A   1       4.780   2.874   2.773  1.00  3.89           C  
ATOM      3  C   ASP A   1       4.999   4.289   2.244  1.00  3.89           C  
ATOM      4  O   ASP A   1       5.254   5.220   3.008  1.00  3.89           O  
ATOM      5  CB  ASP A   1       3.339   2.385   2.556  1.00  3.89           C  
ATOM      6  CG  ASP A   1       3.055   1.868   1.119  1.00  3.89           C  
ATOM      7  OD1 ASP A   1       3.918   2.009   0.270  1.00  3.89           O  
ATOM      8  OD2 ASP A   1       1.999   1.311   0.908  1.00  3.89           O  
ATOM      9 1H   ASP A   1       5.547   1.912   4.385  1.00  3.89           H  
ATOM     10 2H   ASP A   1       5.780   3.544   4.406  1.00  3.89           H  
ATOM     11 3H   ASP A   1       4.292   2.920   4.743  1.00  3.89           H  
ATOM     12  HA  ASP A   1       5.443   2.208   2.223  1.00  3.89           H  
ATOM     13 1HB  ASP A   1       3.118   1.586   3.261  1.00  3.89           H  
ATOM     14 2HB  ASP A   1       2.650   3.204   2.764  1.00  3.89           H  
ATOM     15  N   LEU A   2       4.944   4.435   0.932  1.00  3.65           N  
ATOM     16  CA  LEU A   2       5.203   5.733   0.304  1.00  3.65           C  
ATOM     17  C   LEU A   2       3.999   6.666   0.268  1.00  3.65           C  
ATOM     18  O   LEU A   2       2.858   6.243   0.083  1.00  3.65           O  
ATOM     19  CB  LEU A   2       5.691   5.551  -1.137  1.00  3.65           C  
ATOM     20  CG  LEU A   2       6.994   4.785  -1.314  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       7.297   4.674  -2.807  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       8.100   5.494  -0.545  1.00  3.65           C  
ATOM     23  H   LEU A   2       4.712   3.610   0.372  1.00  3.65           H  
ATOM     24  HA  LEU A   2       5.988   6.228   0.871  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       4.918   5.023  -1.698  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       5.820   6.538  -1.583  1.00  3.65           H  
ATOM     27  HG  LEU A   2       6.883   3.771  -0.922  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       8.222   4.116  -2.949  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.477   4.151  -3.299  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       7.397   5.657  -3.241  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       9.039   4.949  -0.666  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       8.221   6.501  -0.913  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       7.837   5.532   0.513  1.00  3.65           H  
ATOM     34  N   LYS A   3       4.279   7.959   0.375  1.00  3.43           N  
ATOM     35  CA  LYS A   3       3.252   8.978   0.221  1.00  3.43           C  
ATOM     36  C   LYS A   3       3.613   9.833  -0.979  1.00  3.43           C  
ATOM     37  O   LYS A   3       4.790  10.091  -1.233  1.00  3.43           O  
ATOM     38  CB  LYS A   3       3.115   9.813   1.491  1.00  3.43           C  
ATOM     39  CG  LYS A   3       2.615   9.004   2.695  1.00  3.43           C  
ATOM     40  CD  LYS A   3       2.406   9.874   3.929  1.00  3.43           C  
ATOM     41  CE  LYS A   3       1.907   9.044   5.111  1.00  3.43           C  
ATOM     42  NZ  LYS A   3       1.699   9.876   6.331  1.00  3.43           N  
ATOM     43  H   LYS A   3       5.232   8.242   0.554  1.00  3.43           H  
ATOM     44  HA  LYS A   3       2.294   8.500   0.017  1.00  3.43           H  
ATOM     45 1HB  LYS A   3       4.080  10.250   1.750  1.00  3.43           H  
ATOM     46 2HB  LYS A   3       2.417  10.632   1.315  1.00  3.43           H  
ATOM     47 1HG  LYS A   3       1.674   8.518   2.435  1.00  3.43           H  
ATOM     48 2HG  LYS A   3       3.343   8.225   2.935  1.00  3.43           H  
ATOM     49 1HD  LYS A   3       3.347  10.355   4.201  1.00  3.43           H  
ATOM     50 2HD  LYS A   3       1.673  10.650   3.707  1.00  3.43           H  
ATOM     51 1HE  LYS A   3       0.964   8.572   4.842  1.00  3.43           H  
ATOM     52 2HE  LYS A   3       2.640   8.267   5.336  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3       1.369   9.292   7.086  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3       2.572  10.310   6.596  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3       1.014  10.592   6.135  1.00  3.43           H  
ATOM     56  N   CYS A   4       2.602  10.216  -1.736  1.00  3.23           N  
ATOM     57  CA  CYS A   4       2.798  11.001  -2.951  1.00  3.23           C  
ATOM     58  C   CYS A   4       2.699  12.508  -2.687  1.00  3.23           C  
ATOM     59  O   CYS A   4       1.680  12.957  -2.165  1.00  3.23           O  
ATOM     60  CB  CYS A   4       1.728  10.656  -3.962  1.00  3.23           C  
ATOM     61  SG  CYS A   4       1.623   8.899  -4.407  1.00  3.23           S  
ATOM     62  H   CYS A   4       1.666   9.964  -1.466  1.00  3.23           H  
ATOM     63  HA  CYS A   4       3.772  10.749  -3.366  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       0.756  10.969  -3.576  1.00  3.23           H  
ATOM     65 2HB  CYS A   4       1.914  11.223  -4.874  1.00  3.23           H  
ATOM     66  N   PRO A   5       3.710  13.329  -3.018  1.00  3.05           N  
ATOM     67  CA  PRO A   5       3.667  14.787  -3.014  1.00  3.05           C  
ATOM     68  C   PRO A   5       2.619  15.362  -3.988  1.00  3.05           C  
ATOM     69  O   PRO A   5       2.207  16.516  -3.860  1.00  3.05           O  
ATOM     70  CB  PRO A   5       5.081  15.169  -3.467  1.00  3.05           C  
ATOM     71  CG  PRO A   5       5.927  13.985  -3.122  1.00  3.05           C  
ATOM     72  CD  PRO A   5       5.031  12.798  -3.333  1.00  3.05           C  
ATOM     73  HA  PRO A   5       3.473  15.138  -1.988  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       5.080  15.387  -4.548  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       5.407  16.086  -2.958  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       6.819  13.959  -3.771  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       6.291  14.061  -2.089  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       5.066  12.496  -4.374  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       5.344  12.017  -2.637  1.00  3.05           H  
ATOM     80  N   THR A   6       2.227  14.555  -4.986  1.00  2.90           N  
ATOM     81  CA  THR A   6       1.304  14.982  -6.036  1.00  2.90           C  
ATOM     82  C   THR A   6      -0.136  14.420  -5.915  1.00  2.90           C  
ATOM     83  O   THR A   6      -0.334  13.200  -5.956  1.00  2.90           O  
ATOM     84  CB  THR A   6       1.878  14.566  -7.401  1.00  2.90           C  
ATOM     85  OG1 THR A   6       3.134  15.200  -7.588  1.00  2.90           O  
ATOM     86  CG2 THR A   6       0.958  14.967  -8.522  1.00  2.90           C  
ATOM     87  H   THR A   6       2.597  13.619  -5.029  1.00  2.90           H  
ATOM     88  HA  THR A   6       1.305  16.062  -6.035  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.020  13.482  -7.421  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.992  16.149  -7.672  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       1.389  14.670  -9.471  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      -0.003  14.481  -8.399  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       0.823  16.044  -8.505  1.00  2.90           H  
ATOM     94  N   PRO A   7      -1.166  15.281  -5.793  1.00  2.76           N  
ATOM     95  CA  PRO A   7      -2.567  14.908  -5.710  1.00  2.76           C  
ATOM     96  C   PRO A   7      -2.962  14.085  -6.923  1.00  2.76           C  
ATOM     97  O   PRO A   7      -2.497  14.345  -8.028  1.00  2.76           O  
ATOM     98  CB  PRO A   7      -3.275  16.270  -5.718  1.00  2.76           C  
ATOM     99  CG  PRO A   7      -2.265  17.223  -5.131  1.00  2.76           C  
ATOM    100  CD  PRO A   7      -0.929  16.736  -5.634  1.00  2.76           C  
ATOM    101  HA  PRO A   7      -2.750  14.357  -4.779  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      -3.565  16.534  -6.747  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      -4.203  16.212  -5.129  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      -2.485  18.255  -5.447  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      -2.326  17.211  -4.032  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      -0.669  17.205  -6.594  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      -0.194  16.945  -4.834  1.00  2.76           H  
ATOM    108  N   GLY A   8      -3.814  13.092  -6.713  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -4.289  12.217  -7.780  1.00  2.62           C  
ATOM    110  C   GLY A   8      -3.494  10.920  -7.813  1.00  2.62           C  
ATOM    111  O   GLY A   8      -3.953   9.912  -8.356  1.00  2.62           O  
ATOM    112  H   GLY A   8      -4.164  12.911  -5.774  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -5.345  11.992  -7.616  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -4.207  12.726  -8.739  1.00  2.62           H  
ATOM    115  N   CYS A   9      -2.311  10.937  -7.193  1.00  2.48           N  
ATOM    116  CA  CYS A   9      -1.469   9.760  -7.068  1.00  2.48           C  
ATOM    117  C   CYS A   9      -2.121   8.827  -6.073  1.00  2.48           C  
ATOM    118  O   CYS A   9      -2.151   7.605  -6.241  1.00  2.48           O  
ATOM    119  CB  CYS A   9      -0.126  10.172  -6.553  1.00  2.48           C  
ATOM    120  SG  CYS A   9       1.103   8.857  -6.376  1.00  2.48           S  
ATOM    121  H   CYS A   9      -1.961  11.810  -6.793  1.00  2.48           H  
ATOM    122  HA  CYS A   9      -1.372   9.272  -8.033  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       0.290  10.940  -7.207  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      -0.299  10.636  -5.609  1.00  2.48           H  
ATOM    125  N   ASP A  10      -2.568   9.438  -4.980  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -3.276   8.806  -3.882  1.00  2.33           C  
ATOM    127  C   ASP A  10      -2.596   7.559  -3.309  1.00  2.33           C  
ATOM    128  O   ASP A  10      -3.260   6.581  -2.970  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -4.711   8.505  -4.313  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -5.505   9.813  -4.673  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -5.036  10.903  -4.360  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -6.565   9.698  -5.242  1.00  2.33           O  
ATOM    133  H   ASP A  10      -2.445  10.439  -4.940  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -3.336   9.535  -3.074  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -4.700   7.842  -5.181  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -5.234   7.986  -3.510  1.00  2.33           H  
ATOM    137  N   GLY A  11      -1.276   7.613  -3.166  1.00  2.20           N  
ATOM    138  CA  GLY A  11      -0.502   6.505  -2.602  1.00  2.20           C  
ATOM    139  C   GLY A  11      -0.057   5.442  -3.615  1.00  2.20           C  
ATOM    140  O   GLY A  11       0.495   4.412  -3.224  1.00  2.20           O  
ATOM    141  H   GLY A  11      -0.788   8.442  -3.474  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       0.383   6.914  -2.113  1.00  2.20           H  
ATOM    143 2HA  GLY A  11      -1.088   6.027  -1.818  1.00  2.20           H  
ATOM    144  N   SER A  12      -0.287   5.666  -4.904  1.00  2.12           N  
ATOM    145  CA  SER A  12       0.118   4.695  -5.915  1.00  2.12           C  
ATOM    146  C   SER A  12       1.629   4.457  -5.905  1.00  2.12           C  
ATOM    147  O   SER A  12       2.413   5.308  -5.478  1.00  2.12           O  
ATOM    148  CB  SER A  12      -0.305   5.148  -7.296  1.00  2.12           C  
ATOM    149  OG  SER A  12      -1.699   5.211  -7.400  1.00  2.12           O  
ATOM    150  H   SER A  12      -0.787   6.503  -5.205  1.00  2.12           H  
ATOM    151  HA  SER A  12      -0.378   3.749  -5.696  1.00  2.12           H  
ATOM    152 1HB  SER A  12       0.121   6.128  -7.499  1.00  2.12           H  
ATOM    153 2HB  SER A  12       0.092   4.459  -8.041  1.00  2.12           H  
ATOM    154  HG  SER A  12      -1.970   5.992  -6.863  1.00  2.12           H  
ATOM    155  N   GLY A  13       2.044   3.278  -6.366  1.00  2.12           N  
ATOM    156  CA  GLY A  13       3.468   2.969  -6.457  1.00  2.12           C  
ATOM    157  C   GLY A  13       4.127   3.856  -7.505  1.00  2.12           C  
ATOM    158  O   GLY A  13       3.457   4.352  -8.409  1.00  2.12           O  
ATOM    159  H   GLY A  13       1.365   2.598  -6.676  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       3.941   3.126  -5.487  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       3.603   1.920  -6.721  1.00  2.12           H  
ATOM    162  N   HIS A  14       5.432   4.063  -7.369  1.00  2.22           N  
ATOM    163  CA  HIS A  14       6.197   4.882  -8.309  1.00  2.22           C  
ATOM    164  C   HIS A  14       6.639   4.078  -9.523  1.00  2.22           C  
ATOM    165  O   HIS A  14       6.457   2.863  -9.556  1.00  2.22           O  
ATOM    166  CB  HIS A  14       7.357   5.580  -7.594  1.00  2.22           C  
ATOM    167  CG  HIS A  14       8.485   4.752  -7.061  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       8.322   3.773  -6.105  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.812   4.847  -7.289  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       9.509   3.292  -5.764  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      10.441   3.953  -6.445  1.00  2.22           N  
ATOM    172  H   HIS A  14       5.914   3.631  -6.595  1.00  2.22           H  
ATOM    173  HA  HIS A  14       5.562   5.675  -8.684  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       7.793   6.318  -8.268  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       6.961   6.141  -6.753  1.00  2.22           H  
ATOM    176  HD1 HIS A  14       7.453   3.468  -5.713  1.00  2.22           H  
ATOM    177  HD2 HIS A  14      10.404   5.506  -7.933  1.00  2.22           H  
ATOM    178  HE1 HIS A  14       9.593   2.508  -5.011  1.00  2.22           H  
ATOM    179  N   ILE A  15       7.223   4.754 -10.521  1.00  2.43           N  
ATOM    180  CA  ILE A  15       7.711   4.094 -11.746  1.00  2.43           C  
ATOM    181  C   ILE A  15       8.910   3.151 -11.525  1.00  2.43           C  
ATOM    182  O   ILE A  15       9.286   2.405 -12.426  1.00  2.43           O  
ATOM    183  CB  ILE A  15       8.091   5.124 -12.828  1.00  2.43           C  
ATOM    184  CG1 ILE A  15       9.238   5.962 -12.347  1.00  2.43           C  
ATOM    185  CG2 ILE A  15       6.895   6.001 -13.212  1.00  2.43           C  
ATOM    186  CD1 ILE A  15       9.802   6.868 -13.412  1.00  2.43           C  
ATOM    187  H   ILE A  15       7.315   5.771 -10.433  1.00  2.43           H  
ATOM    188  HA  ILE A  15       6.891   3.495 -12.140  1.00  2.43           H  
ATOM    189  HB  ILE A  15       8.438   4.597 -13.714  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15       8.907   6.552 -11.505  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      10.035   5.318 -12.015  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15       7.193   6.713 -13.981  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15       6.100   5.374 -13.595  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15       6.545   6.541 -12.351  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      10.625   7.442 -12.998  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15      10.160   6.266 -14.244  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15       9.026   7.550 -13.760  1.00  2.43           H  
ATOM    198  N   THR A  16       9.501   3.182 -10.328  1.00  2.75           N  
ATOM    199  CA  THR A  16      10.664   2.372  -9.927  1.00  2.75           C  
ATOM    200  C   THR A  16      11.842   2.512 -10.884  1.00  2.75           C  
ATOM    201  O   THR A  16      12.448   1.528 -11.310  1.00  2.75           O  
ATOM    202  CB  THR A  16      10.324   0.872  -9.778  1.00  2.75           C  
ATOM    203  OG1 THR A  16      10.070   0.277 -11.066  1.00  2.75           O  
ATOM    204  CG2 THR A  16       9.093   0.716  -8.901  1.00  2.75           C  
ATOM    205  H   THR A  16       9.113   3.818  -9.650  1.00  2.75           H  
ATOM    206  HA  THR A  16      10.999   2.725  -8.952  1.00  2.75           H  
ATOM    207  HB  THR A  16      11.157   0.357  -9.306  1.00  2.75           H  
ATOM    208  HG1 THR A  16       9.770   0.956 -11.694  1.00  2.75           H  
ATOM    209 1HG2 THR A  16       8.860  -0.340  -8.785  1.00  2.75           H  
ATOM    210 2HG2 THR A  16       9.282   1.158  -7.926  1.00  2.75           H  
ATOM    211 3HG2 THR A  16       8.256   1.214  -9.361  1.00  2.75           H  
ATOM    212  N   GLY A  17      12.179   3.758 -11.184  1.00  3.14           N  
ATOM    213  CA  GLY A  17      13.285   4.113 -12.058  1.00  3.14           C  
ATOM    214  C   GLY A  17      13.387   5.627 -12.154  1.00  3.14           C  
ATOM    215  O   GLY A  17      12.512   6.346 -11.686  1.00  3.14           O  
ATOM    216  H   GLY A  17      11.629   4.499 -10.782  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      14.213   3.696 -11.666  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      13.123   3.687 -13.047  1.00  3.14           H  
ATOM    219  N   ASN A  18      14.509   6.113 -12.683  1.00  3.51           N  
ATOM    220  CA  ASN A  18      14.880   7.541 -12.873  1.00  3.51           C  
ATOM    221  C   ASN A  18      15.100   8.343 -11.559  1.00  3.51           C  
ATOM    222  O   ASN A  18      16.021   9.157 -11.478  1.00  3.51           O  
ATOM    223  CB  ASN A  18      13.852   8.249 -13.741  1.00  3.51           C  
ATOM    224  CG  ASN A  18      13.764   7.659 -15.125  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      14.777   7.273 -15.718  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      12.573   7.581 -15.650  1.00  3.51           N  
ATOM    227  H   ASN A  18      15.177   5.431 -13.014  1.00  3.51           H  
ATOM    228  HA  ASN A  18      15.831   7.564 -13.407  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      12.872   8.225 -13.276  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      14.130   9.299 -13.833  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      12.452   7.199 -16.567  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      11.778   7.909 -15.136  1.00  3.51           H  
ATOM    233  N   TYR A  19      14.334   8.030 -10.516  1.00  3.78           N  
ATOM    234  CA  TYR A  19      14.524   8.550  -9.164  1.00  3.78           C  
ATOM    235  C   TYR A  19      13.695   7.711  -8.178  1.00  3.78           C  
ATOM    236  O   TYR A  19      12.602   7.249  -8.505  1.00  3.78           O  
ATOM    237  CB  TYR A  19      14.176  10.037  -9.043  1.00  3.78           C  
ATOM    238  CG  TYR A  19      14.727  10.596  -7.755  1.00  3.78           C  
ATOM    239  CD1 TYR A  19      16.052  10.997  -7.696  1.00  3.78           C  
ATOM    240  CD2 TYR A  19      13.950  10.660  -6.644  1.00  3.78           C  
ATOM    241  CE1 TYR A  19      16.578  11.462  -6.508  1.00  3.78           C  
ATOM    242  CE2 TYR A  19      14.471  11.102  -5.455  1.00  3.78           C  
ATOM    243  CZ  TYR A  19      15.774  11.504  -5.381  1.00  3.78           C  
ATOM    244  OH  TYR A  19      16.281  11.948  -4.185  1.00  3.78           O  
ATOM    245  H   TYR A  19      13.565   7.400 -10.692  1.00  3.78           H  
ATOM    246  HA  TYR A  19      15.573   8.428  -8.891  1.00  3.78           H  
ATOM    247 1HB  TYR A  19      14.593  10.602  -9.876  1.00  3.78           H  
ATOM    248 2HB  TYR A  19      13.094  10.169  -9.046  1.00  3.78           H  
ATOM    249  HD1 TYR A  19      16.676  10.939  -8.590  1.00  3.78           H  
ATOM    250  HD2 TYR A  19      12.918  10.342  -6.706  1.00  3.78           H  
ATOM    251  HE1 TYR A  19      17.619  11.778  -6.458  1.00  3.78           H  
ATOM    252  HE2 TYR A  19      13.844  11.131  -4.568  1.00  3.78           H  
ATOM    253  HH  TYR A  19      15.689  11.682  -3.472  1.00  3.78           H  
ATOM    254  N   ALA A  20      14.211   7.518  -6.969  1.00  3.87           N  
ATOM    255  CA  ALA A  20      13.491   6.790  -5.922  1.00  3.87           C  
ATOM    256  C   ALA A  20      12.180   7.454  -5.497  1.00  3.87           C  
ATOM    257  O   ALA A  20      12.124   8.673  -5.305  1.00  3.87           O  
ATOM    258  CB  ALA A  20      14.379   6.648  -4.707  1.00  3.87           C  
ATOM    259  H   ALA A  20      15.119   7.910  -6.757  1.00  3.87           H  
ATOM    260  HA  ALA A  20      13.247   5.799  -6.315  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      13.857   6.072  -3.943  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      15.299   6.137  -4.984  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      14.616   7.639  -4.319  1.00  3.87           H  
ATOM    264  N   SER A  21      11.166   6.644  -5.214  1.00  3.76           N  
ATOM    265  CA  SER A  21       9.880   7.138  -4.726  1.00  3.76           C  
ATOM    266  C   SER A  21       9.259   8.183  -5.646  1.00  3.76           C  
ATOM    267  O   SER A  21       9.360   8.092  -6.869  1.00  3.76           O  
ATOM    268  CB  SER A  21      10.031   7.718  -3.326  1.00  3.76           C  
ATOM    269  OG  SER A  21       8.785   8.068  -2.787  1.00  3.76           O  
ATOM    270  H   SER A  21      11.235   5.645  -5.430  1.00  3.76           H  
ATOM    271  HA  SER A  21       9.196   6.297  -4.666  1.00  3.76           H  
ATOM    272 1HB  SER A  21      10.504   6.977  -2.685  1.00  3.76           H  
ATOM    273 2HB  SER A  21      10.675   8.593  -3.340  1.00  3.76           H  
ATOM    274  HG  SER A  21       8.266   7.257  -2.776  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.605   9.169  -5.043  1.00  3.51           N  
ATOM    276  CA  HIS A  22       7.880  10.203  -5.771  1.00  3.51           C  
ATOM    277  C   HIS A  22       8.406  11.624  -5.566  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.650  12.575  -5.750  1.00  3.51           O  
ATOM    279  CB  HIS A  22       6.412  10.218  -5.351  1.00  3.51           C  
ATOM    280  CG  HIS A  22       5.596   9.019  -5.657  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       5.154   8.739  -6.920  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       5.098   8.046  -4.858  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       4.412   7.652  -6.889  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       4.366   7.213  -5.659  1.00  3.51           N  
ATOM    285  H   HIS A  22       8.584   9.180  -4.026  1.00  3.51           H  
ATOM    286  HA  HIS A  22       7.930   9.988  -6.841  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       6.353  10.387  -4.277  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       5.928  11.053  -5.847  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       5.230   7.956  -3.778  1.00  3.51           H  
ATOM    290  HE1 HIS A  22       3.905   7.189  -7.729  1.00  3.51           H  
ATOM    291  HE2 HIS A  22       3.830   6.390  -5.370  1.00  3.51           H  
ATOM    292  N   ARG A  23       9.677  11.792  -5.184  1.00  3.18           N  
ATOM    293  CA  ARG A  23      10.212  13.148  -4.961  1.00  3.18           C  
ATOM    294  C   ARG A  23       9.941  14.070  -6.148  1.00  3.18           C  
ATOM    295  O   ARG A  23       9.507  15.212  -5.979  1.00  3.18           O  
ATOM    296  CB  ARG A  23      11.709  13.122  -4.729  1.00  3.18           C  
ATOM    297  CG  ARG A  23      12.341  14.492  -4.450  1.00  3.18           C  
ATOM    298  CD  ARG A  23      13.825  14.408  -4.247  1.00  3.18           C  
ATOM    299  NE  ARG A  23      14.413  15.711  -3.974  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      15.732  15.952  -3.767  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      16.625  14.977  -3.800  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      16.135  17.191  -3.526  1.00  3.18           N  
ATOM    303  H   ARG A  23      10.268  10.979  -5.054  1.00  3.18           H  
ATOM    304  HA  ARG A  23       9.729  13.568  -4.078  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      11.944  12.457  -3.900  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      12.183  12.733  -5.617  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      12.154  15.149  -5.302  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      11.894  14.925  -3.556  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      14.052  13.746  -3.414  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      14.281  14.025  -5.155  1.00  3.18           H  
ATOM    311  HE  ARG A  23      13.786  16.502  -3.933  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      16.353  14.009  -3.981  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      17.599  15.188  -3.644  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      15.462  17.944  -3.498  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      17.113  17.382  -3.371  1.00  3.18           H  
ATOM    316  N   SER A  24      10.236  13.577  -7.347  1.00  2.84           N  
ATOM    317  CA  SER A  24       9.967  14.313  -8.570  1.00  2.84           C  
ATOM    318  C   SER A  24       8.629  13.894  -9.112  1.00  2.84           C  
ATOM    319  O   SER A  24       8.310  12.706  -9.129  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.011  14.042  -9.635  1.00  2.84           C  
ATOM    321  OG  SER A  24      10.634  14.641 -10.872  1.00  2.84           O  
ATOM    322  H   SER A  24      10.610  12.640  -7.403  1.00  2.84           H  
ATOM    323  HA  SER A  24       9.940  15.382  -8.346  1.00  2.84           H  
ATOM    324 1HB  SER A  24      11.977  14.434  -9.315  1.00  2.84           H  
ATOM    325 2HB  SER A  24      11.121  12.965  -9.767  1.00  2.84           H  
ATOM    326  HG  SER A  24      10.780  15.591 -10.755  1.00  2.84           H  
ATOM    327  N   LEU A  25       7.905  14.826  -9.715  1.00  2.54           N  
ATOM    328  CA  LEU A  25       6.653  14.473 -10.367  1.00  2.54           C  
ATOM    329  C   LEU A  25       6.882  13.440 -11.465  1.00  2.54           C  
ATOM    330  O   LEU A  25       5.999  12.641 -11.765  1.00  2.54           O  
ATOM    331  CB  LEU A  25       6.005  15.709 -10.996  1.00  2.54           C  
ATOM    332  CG  LEU A  25       5.054  16.501 -10.116  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       5.763  16.927  -8.837  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       4.576  17.701 -10.885  1.00  2.54           C  
ATOM    335  H   LEU A  25       8.209  15.788  -9.687  1.00  2.54           H  
ATOM    336  HA  LEU A  25       5.978  14.052  -9.621  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       6.792  16.386 -11.322  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       5.443  15.392 -11.876  1.00  2.54           H  
ATOM    339  HG  LEU A  25       4.203  15.878  -9.848  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       5.071  17.492  -8.211  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       6.100  16.039  -8.295  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       6.621  17.551  -9.084  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       3.892  18.268 -10.264  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       5.425  18.328 -11.155  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       4.065  17.374 -11.792  1.00  2.54           H  
ATOM    346  N   SER A  26       8.087  13.427 -12.047  1.00  2.29           N  
ATOM    347  CA  SER A  26       8.401  12.511 -13.130  1.00  2.29           C  
ATOM    348  C   SER A  26       8.435  11.056 -12.671  1.00  2.29           C  
ATOM    349  O   SER A  26       8.400  10.146 -13.499  1.00  2.29           O  
ATOM    350  CB  SER A  26       9.727  12.887 -13.767  1.00  2.29           C  
ATOM    351  OG  SER A  26      10.801  12.691 -12.884  1.00  2.29           O  
ATOM    352  H   SER A  26       8.821  14.051 -11.716  1.00  2.29           H  
ATOM    353  HA  SER A  26       7.621  12.603 -13.887  1.00  2.29           H  
ATOM    354 1HB  SER A  26       9.876  12.284 -14.660  1.00  2.29           H  
ATOM    355 2HB  SER A  26       9.698  13.929 -14.078  1.00  2.29           H  
ATOM    356  HG  SER A  26      10.724  13.384 -12.202  1.00  2.29           H  
ATOM    357  N   GLY A  27       8.533  10.829 -11.356  1.00  2.09           N  
ATOM    358  CA  GLY A  27       8.555   9.482 -10.829  1.00  2.09           C  
ATOM    359  C   GLY A  27       7.147   8.936 -10.587  1.00  2.09           C  
ATOM    360  O   GLY A  27       6.986   7.747 -10.296  1.00  2.09           O  
ATOM    361  H   GLY A  27       8.553  11.605 -10.699  1.00  2.09           H  
ATOM    362 1HA  GLY A  27       9.094   8.842 -11.515  1.00  2.09           H  
ATOM    363 2HA  GLY A  27       9.108   9.475  -9.889  1.00  2.09           H  
ATOM    364  N   CYS A  28       6.130   9.811 -10.675  1.00  1.98           N  
ATOM    365  CA  CYS A  28       4.745   9.427 -10.426  1.00  1.98           C  
ATOM    366  C   CYS A  28       3.980   9.042 -11.703  1.00  1.98           C  
ATOM    367  O   CYS A  28       3.649   9.928 -12.491  1.00  1.98           O  
ATOM    368  CB  CYS A  28       4.008  10.567  -9.752  1.00  1.98           C  
ATOM    369  SG  CYS A  28       2.276  10.206  -9.425  1.00  1.98           S  
ATOM    370  H   CYS A  28       6.309  10.777 -10.948  1.00  1.98           H  
ATOM    371  HA  CYS A  28       4.760   8.620  -9.713  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       4.490  10.804  -8.801  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       4.075  11.445 -10.373  1.00  1.98           H  
ATOM    374  HG  CYS A  28       2.499   9.426  -8.351  1.00  1.98           H  
ATOM    375  N   PRO A  29       3.560   7.770 -11.886  1.00  2.01           N  
ATOM    376  CA  PRO A  29       2.861   7.266 -13.065  1.00  2.01           C  
ATOM    377  C   PRO A  29       1.546   7.990 -13.344  1.00  2.01           C  
ATOM    378  O   PRO A  29       1.037   7.965 -14.465  1.00  2.01           O  
ATOM    379  CB  PRO A  29       2.534   5.821 -12.663  1.00  2.01           C  
ATOM    380  CG  PRO A  29       3.541   5.460 -11.625  1.00  2.01           C  
ATOM    381  CD  PRO A  29       3.804   6.733 -10.870  1.00  2.01           C  
ATOM    382  HA  PRO A  29       3.529   7.305 -13.935  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       1.503   5.761 -12.290  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       2.590   5.170 -13.547  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       3.132   4.679 -10.964  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       4.431   5.032 -12.074  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       3.122   6.832 -10.012  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       4.840   6.695 -10.584  1.00  2.01           H  
ATOM    389  N   ARG A  30       0.983   8.605 -12.309  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -0.291   9.287 -12.400  1.00  2.19           C  
ATOM    391  C   ARG A  30      -0.223  10.807 -12.430  1.00  2.19           C  
ATOM    392  O   ARG A  30      -1.266  11.466 -12.450  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -1.155   8.849 -11.235  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -1.566   7.381 -11.281  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -2.307   6.966 -10.063  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -3.519   7.722  -9.876  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -4.709   7.484 -10.439  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -4.889   6.476 -11.269  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -5.693   8.301 -10.130  1.00  2.19           N  
ATOM    400  H   ARG A  30       1.452   8.604 -11.417  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -0.775   8.957 -13.318  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -0.612   9.008 -10.306  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -2.062   9.455 -11.193  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -2.208   7.214 -12.146  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -0.677   6.758 -11.364  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      -2.566   5.911 -10.127  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -1.676   7.130  -9.194  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -3.482   8.519  -9.238  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -4.118   5.863 -11.489  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -5.795   6.320 -11.682  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -5.478   9.072  -9.473  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -6.612   8.177 -10.520  1.00  2.19           H  
ATOM    413  N   ALA A  31       0.970  11.401 -12.488  1.00  2.54           N  
ATOM    414  CA  ALA A  31       1.034  12.869 -12.478  1.00  2.54           C  
ATOM    415  C   ALA A  31       0.754  13.453 -13.854  1.00  2.54           C  
ATOM    416  O   ALA A  31       1.621  14.073 -14.472  1.00  2.54           O  
ATOM    417  CB  ALA A  31       2.389  13.355 -12.001  1.00  2.54           C  
ATOM    418  H   ALA A  31       1.834  10.851 -12.510  1.00  2.54           H  
ATOM    419  HA  ALA A  31       0.268  13.235 -11.794  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       2.404  14.442 -11.980  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       2.572  12.979 -11.007  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       3.170  12.992 -12.675  1.00  2.54           H  
ATOM    423  N   LYS A  32      -0.463  13.259 -14.339  1.00  3.05           N  
ATOM    424  CA  LYS A  32      -0.833  13.756 -15.649  1.00  3.05           C  
ATOM    425  C   LYS A  32      -0.735  15.265 -15.615  1.00  3.05           C  
ATOM    426  O   LYS A  32      -1.363  15.910 -14.776  1.00  3.05           O  
ATOM    427  CB  LYS A  32      -2.240  13.297 -16.022  1.00  3.05           C  
ATOM    428  CG  LYS A  32      -2.356  11.787 -16.247  1.00  3.05           C  
ATOM    429  CD  LYS A  32      -3.768  11.382 -16.658  1.00  3.05           C  
ATOM    430  CE  LYS A  32      -3.871   9.876 -16.870  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      -5.250   9.460 -17.243  1.00  3.05           N  
ATOM    432  H   LYS A  32      -1.118  12.737 -13.761  1.00  3.05           H  
ATOM    433  HA  LYS A  32      -0.124  13.381 -16.389  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      -2.933  13.571 -15.224  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      -2.565  13.806 -16.929  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      -1.655  11.478 -17.021  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      -2.096  11.267 -15.319  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      -4.473  11.681 -15.880  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      -4.038  11.889 -17.584  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      -3.187   9.581 -17.664  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      -3.584   9.366 -15.949  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      -5.276   8.459 -17.374  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      -5.892   9.719 -16.506  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      -5.520   9.919 -18.100  1.00  3.05           H  
ATOM    445  N   LYS A  33      -0.075  15.852 -16.602  1.00  3.67           N  
ATOM    446  CA  LYS A  33       0.114  17.299 -16.595  1.00  3.67           C  
ATOM    447  C   LYS A  33      -1.190  18.086 -16.578  1.00  3.67           C  
ATOM    448  O   LYS A  33      -1.286  19.116 -15.915  1.00  3.67           O  
ATOM    449  CB  LYS A  33       0.936  17.721 -17.811  1.00  3.67           C  
ATOM    450  CG  LYS A  33       2.401  17.308 -17.759  1.00  3.67           C  
ATOM    451  CD  LYS A  33       3.143  17.748 -19.019  1.00  3.67           C  
ATOM    452  CE  LYS A  33       4.610  17.337 -18.979  1.00  3.67           C  
ATOM    453  NZ  LYS A  33       5.331  17.737 -20.220  1.00  3.67           N  
ATOM    454  H   LYS A  33       0.381  15.286 -17.303  1.00  3.67           H  
ATOM    455  HA  LYS A  33       0.670  17.561 -15.693  1.00  3.67           H  
ATOM    456 1HB  LYS A  33       0.498  17.299 -18.714  1.00  3.67           H  
ATOM    457 2HB  LYS A  33       0.901  18.807 -17.909  1.00  3.67           H  
ATOM    458 1HG  LYS A  33       2.874  17.763 -16.887  1.00  3.67           H  
ATOM    459 2HG  LYS A  33       2.469  16.224 -17.661  1.00  3.67           H  
ATOM    460 1HD  LYS A  33       2.673  17.292 -19.891  1.00  3.67           H  
ATOM    461 2HD  LYS A  33       3.080  18.831 -19.119  1.00  3.67           H  
ATOM    462 1HE  LYS A  33       5.090  17.809 -18.123  1.00  3.67           H  
ATOM    463 2HE  LYS A  33       4.674  16.255 -18.867  1.00  3.67           H  
ATOM    464 1HZ  LYS A  33       6.297  17.448 -20.156  1.00  3.67           H  
ATOM    465 2HZ  LYS A  33       4.900  17.294 -21.019  1.00  3.67           H  
ATOM    466 3HZ  LYS A  33       5.287  18.741 -20.327  1.00  3.67           H  
ATOM    467  N   SER A  34      -2.227  17.576 -17.230  1.00  4.34           N  
ATOM    468  CA  SER A  34      -3.496  18.294 -17.293  1.00  4.34           C  
ATOM    469  C   SER A  34      -4.158  18.511 -15.924  1.00  4.34           C  
ATOM    470  O   SER A  34      -5.038  19.364 -15.794  1.00  4.34           O  
ATOM    471  CB  SER A  34      -4.463  17.554 -18.197  1.00  4.34           C  
ATOM    472  OG  SER A  34      -4.836  16.329 -17.632  1.00  4.34           O  
ATOM    473  H   SER A  34      -2.120  16.701 -17.720  1.00  4.34           H  
ATOM    474  HA  SER A  34      -3.303  19.275 -17.729  1.00  4.34           H  
ATOM    475 1HB  SER A  34      -5.348  18.168 -18.354  1.00  4.34           H  
ATOM    476 2HB  SER A  34      -4.002  17.386 -19.168  1.00  4.34           H  
ATOM    477  HG  SER A  34      -5.096  16.531 -16.726  1.00  4.34           H  
ATOM    478  N   GLY A  35      -3.778  17.713 -14.918  1.00  4.95           N  
ATOM    479  CA  GLY A  35      -4.349  17.844 -13.585  1.00  4.95           C  
ATOM    480  C   GLY A  35      -3.317  18.225 -12.519  1.00  4.95           C  
ATOM    481  O   GLY A  35      -3.633  18.196 -11.325  1.00  4.95           O  
ATOM    482  H   GLY A  35      -3.031  17.035 -15.058  1.00  4.95           H  
ATOM    483 1HA  GLY A  35      -5.142  18.591 -13.601  1.00  4.95           H  
ATOM    484 2HA  GLY A  35      -4.815  16.901 -13.308  1.00  4.95           H  
ATOM    485  N   VAL A  36      -2.082  18.544 -12.925  1.00  5.43           N  
ATOM    486  CA  VAL A  36      -1.037  18.833 -11.942  1.00  5.43           C  
ATOM    487  C   VAL A  36      -0.314  20.151 -12.175  1.00  5.43           C  
ATOM    488  O   VAL A  36       0.273  20.378 -13.233  1.00  5.43           O  
ATOM    489  CB  VAL A  36       0.013  17.700 -11.919  1.00  5.43           C  
ATOM    490  CG1 VAL A  36       1.100  18.022 -10.928  1.00  5.43           C  
ATOM    491  CG2 VAL A  36      -0.632  16.386 -11.538  1.00  5.43           C  
ATOM    492  H   VAL A  36      -1.865  18.604 -13.922  1.00  5.43           H  
ATOM    493  HA  VAL A  36      -1.502  18.879 -10.958  1.00  5.43           H  
ATOM    494  HB  VAL A  36       0.467  17.608 -12.909  1.00  5.43           H  
ATOM    495 1HG1 VAL A  36       1.817  17.212 -10.935  1.00  5.43           H  
ATOM    496 2HG1 VAL A  36       1.592  18.955 -11.206  1.00  5.43           H  
ATOM    497 3HG1 VAL A  36       0.673  18.122  -9.933  1.00  5.43           H  
ATOM    498 1HG2 VAL A  36       0.122  15.616 -11.531  1.00  5.43           H  
ATOM    499 2HG2 VAL A  36      -1.081  16.468 -10.545  1.00  5.43           H  
ATOM    500 3HG2 VAL A  36      -1.401  16.122 -12.256  1.00  5.43           H  
ATOM    501  N   LYS A  37      -0.307  21.002 -11.157  1.00  5.78           N  
ATOM    502  CA  LYS A  37       0.375  22.279 -11.266  1.00  5.78           C  
ATOM    503  C   LYS A  37       1.319  22.480 -10.095  1.00  5.78           C  
ATOM    504  O   LYS A  37       0.991  22.142  -8.958  1.00  5.78           O  
ATOM    505  CB  LYS A  37      -0.642  23.422 -11.314  1.00  5.78           C  
ATOM    506  CG  LYS A  37      -1.570  23.400 -12.537  1.00  5.78           C  
ATOM    507  CD  LYS A  37      -2.520  24.596 -12.542  1.00  5.78           C  
ATOM    508  CE  LYS A  37      -3.449  24.565 -13.750  1.00  5.78           C  
ATOM    509  NZ  LYS A  37      -4.383  25.729 -13.763  1.00  5.78           N  
ATOM    510  H   LYS A  37      -0.795  20.763 -10.306  1.00  5.78           H  
ATOM    511  HA  LYS A  37       0.968  22.290 -12.180  1.00  5.78           H  
ATOM    512 1HB  LYS A  37      -1.266  23.389 -10.421  1.00  5.78           H  
ATOM    513 2HB  LYS A  37      -0.114  24.376 -11.307  1.00  5.78           H  
ATOM    514 1HG  LYS A  37      -0.968  23.417 -13.448  1.00  5.78           H  
ATOM    515 2HG  LYS A  37      -2.161  22.485 -12.537  1.00  5.78           H  
ATOM    516 1HD  LYS A  37      -3.122  24.587 -11.631  1.00  5.78           H  
ATOM    517 2HD  LYS A  37      -1.942  25.519 -12.565  1.00  5.78           H  
ATOM    518 1HE  LYS A  37      -2.851  24.582 -14.659  1.00  5.78           H  
ATOM    519 2HE  LYS A  37      -4.034  23.644 -13.729  1.00  5.78           H  
ATOM    520 1HZ  LYS A  37      -4.980  25.674 -14.576  1.00  5.78           H  
ATOM    521 2HZ  LYS A  37      -4.951  25.715 -12.927  1.00  5.78           H  
ATOM    522 3HZ  LYS A  37      -3.851  26.586 -13.794  1.00  5.78           H  
ATOM    523  N   VAL A  38       2.483  23.048 -10.385  1.00  6.08           N  
ATOM    524  CA  VAL A  38       3.466  23.379  -9.365  1.00  6.08           C  
ATOM    525  C   VAL A  38       3.840  24.845  -9.500  1.00  6.08           C  
ATOM    526  O   VAL A  38       4.277  25.277 -10.565  1.00  6.08           O  
ATOM    527  CB  VAL A  38       4.725  22.501  -9.523  1.00  6.08           C  
ATOM    528  CG1 VAL A  38       5.746  22.873  -8.469  1.00  6.08           C  
ATOM    529  CG2 VAL A  38       4.343  21.022  -9.412  1.00  6.08           C  
ATOM    530  H   VAL A  38       2.687  23.276 -11.347  1.00  6.08           H  
ATOM    531  HA  VAL A  38       3.034  23.213  -8.378  1.00  6.08           H  
ATOM    532  HB  VAL A  38       5.176  22.690 -10.496  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38       6.638  22.262  -8.593  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38       6.013  23.928  -8.572  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38       5.324  22.702  -7.480  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38       5.236  20.410  -9.528  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38       3.897  20.832  -8.435  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38       3.628  20.764 -10.190  1.00  6.08           H  
ATOM    539  N   ALA A  39       3.642  25.625  -8.447  1.00  6.37           N  
ATOM    540  CA  ALA A  39       3.968  27.038  -8.550  1.00  6.37           C  
ATOM    541  C   ALA A  39       5.486  27.251  -8.490  1.00  6.37           C  
ATOM    542  O   ALA A  39       6.155  26.575  -7.706  1.00  6.37           O  
ATOM    543  CB  ALA A  39       3.307  27.818  -7.431  1.00  6.37           C  
ATOM    544  H   ALA A  39       3.275  25.239  -7.588  1.00  6.37           H  
ATOM    545  HA  ALA A  39       3.567  27.396  -9.487  1.00  6.37           H  
ATOM    546 1HB  ALA A  39       3.545  28.878  -7.543  1.00  6.37           H  
ATOM    547 2HB  ALA A  39       2.228  27.680  -7.474  1.00  6.37           H  
ATOM    548 3HB  ALA A  39       3.681  27.465  -6.472  1.00  6.37           H  
ATOM    549  N   PRO A  40       6.058  28.178  -9.276  1.00  6.65           N  
ATOM    550  CA  PRO A  40       7.419  28.664  -9.152  1.00  6.65           C  
ATOM    551  C   PRO A  40       7.589  29.289  -7.779  1.00  6.65           C  
ATOM    552  O   PRO A  40       6.661  29.929  -7.282  1.00  6.65           O  
ATOM    553  CB  PRO A  40       7.515  29.710 -10.268  1.00  6.65           C  
ATOM    554  CG  PRO A  40       6.462  29.300 -11.270  1.00  6.65           C  
ATOM    555  CD  PRO A  40       5.337  28.713 -10.448  1.00  6.65           C  
ATOM    556  HA  PRO A  40       8.124  27.831  -9.302  1.00  6.65           H  
ATOM    557 1HB  PRO A  40       7.338  30.716  -9.856  1.00  6.65           H  
ATOM    558 2HB  PRO A  40       8.528  29.718 -10.693  1.00  6.65           H  
ATOM    559 1HG  PRO A  40       6.145  30.172 -11.864  1.00  6.65           H  
ATOM    560 2HG  PRO A  40       6.883  28.571 -11.979  1.00  6.65           H  
ATOM    561 1HD  PRO A  40       4.608  29.482 -10.152  1.00  6.65           H  
ATOM    562 2HD  PRO A  40       4.895  27.902 -11.051  1.00  6.65           H  
ATOM    563  N   THR A  41       8.780  29.188  -7.199  1.00  6.85           N  
ATOM    564  CA  THR A  41       8.985  29.820  -5.899  1.00  6.85           C  
ATOM    565  C   THR A  41       9.802  31.114  -5.997  1.00  6.85           C  
ATOM    566  O   THR A  41       9.613  32.045  -5.206  1.00  6.85           O  
ATOM    567  CB  THR A  41       9.652  28.820  -4.940  1.00  6.85           C  
ATOM    568  OG1 THR A  41      10.923  28.412  -5.470  1.00  6.85           O  
ATOM    569  CG2 THR A  41       8.752  27.600  -4.774  1.00  6.85           C  
ATOM    570  H   THR A  41       9.515  28.648  -7.632  1.00  6.85           H  
ATOM    571  HA  THR A  41       8.012  30.070  -5.479  1.00  6.85           H  
ATOM    572  HB  THR A  41       9.806  29.292  -3.969  1.00  6.85           H  
ATOM    573  HG1 THR A  41      11.338  27.788  -4.864  1.00  6.85           H  
ATOM    574 1HG2 THR A  41       9.218  26.890  -4.093  1.00  6.85           H  
ATOM    575 2HG2 THR A  41       7.788  27.914  -4.369  1.00  6.85           H  
ATOM    576 3HG2 THR A  41       8.596  27.123  -5.743  1.00  6.85           H  
ATOM    577  N   LYS A  42      10.632  31.234  -7.033  1.00  6.94           N  
ATOM    578  CA  LYS A  42      11.450  32.438  -7.187  1.00  6.94           C  
ATOM    579  C   LYS A  42      10.588  33.686  -7.389  1.00  6.94           C  
ATOM    580  O   LYS A  42      11.000  34.797  -7.055  1.00  6.94           O  
ATOM    581  CB  LYS A  42      12.430  32.276  -8.359  1.00  6.94           C  
ATOM    582  CG  LYS A  42      11.783  32.237  -9.767  1.00  6.94           C  
ATOM    583  CD  LYS A  42      12.841  32.079 -10.862  1.00  6.94           C  
ATOM    584  CE  LYS A  42      12.233  31.909 -12.279  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      11.453  33.111 -12.749  1.00  6.94           N  
ATOM    586  H   LYS A  42      10.735  30.466  -7.676  1.00  6.94           H  
ATOM    587  HA  LYS A  42      12.027  32.579  -6.273  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      13.135  33.107  -8.350  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      13.005  31.359  -8.227  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      11.054  31.429  -9.833  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      11.271  33.177  -9.945  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      13.478  32.964 -10.864  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      13.460  31.211 -10.642  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      13.052  31.737 -12.972  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      11.574  31.041 -12.287  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      11.105  32.942 -13.673  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      10.639  33.301 -12.138  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      12.041  33.924 -12.759  1.00  6.94           H  
ATOM    599  N   ASP A  43       9.369  33.476  -7.895  1.00  6.96           N  
ATOM    600  CA  ASP A  43       8.424  34.545  -8.166  1.00  6.96           C  
ATOM    601  C   ASP A  43       7.324  34.611  -7.106  1.00  6.96           C  
ATOM    602  O   ASP A  43       6.352  35.344  -7.261  1.00  6.96           O  
ATOM    603  CB  ASP A  43       7.824  34.348  -9.557  1.00  6.96           C  
ATOM    604  CG  ASP A  43       8.896  34.468 -10.649  1.00  6.96           C  
ATOM    605  OD1 ASP A  43       9.652  35.400 -10.625  1.00  6.96           O  
ATOM    606  OD2 ASP A  43       9.007  33.573 -11.462  1.00  6.96           O  
ATOM    607  H   ASP A  43       9.102  32.528  -8.113  1.00  6.96           H  
ATOM    608  HA  ASP A  43       8.961  35.493  -8.151  1.00  6.96           H  
ATOM    609 1HB  ASP A  43       7.356  33.364  -9.619  1.00  6.96           H  
ATOM    610 2HB  ASP A  43       7.051  35.097  -9.734  1.00  6.96           H  
ATOM    611  N   ASP A  44       7.479  33.829  -6.032  1.00  7.00           N  
ATOM    612  CA  ASP A  44       6.544  33.853  -4.914  1.00  7.00           C  
ATOM    613  C   ASP A  44       7.094  34.894  -3.957  1.00  7.00           C  
ATOM    614  O   ASP A  44       6.356  35.610  -3.264  1.00  7.00           O  
ATOM    615  CB  ASP A  44       6.426  32.472  -4.254  1.00  7.00           C  
ATOM    616  CG  ASP A  44       5.279  32.349  -3.236  1.00  7.00           C  
ATOM    617  OD1 ASP A  44       4.149  32.575  -3.606  1.00  7.00           O  
ATOM    618  OD2 ASP A  44       5.543  32.012  -2.103  1.00  7.00           O  
ATOM    619  H   ASP A  44       8.291  33.229  -5.949  1.00  7.00           H  
ATOM    620  HA  ASP A  44       5.563  34.165  -5.264  1.00  7.00           H  
ATOM    621 1HB  ASP A  44       6.276  31.721  -5.032  1.00  7.00           H  
ATOM    622 2HB  ASP A  44       7.365  32.232  -3.753  1.00  7.00           H  
ATOM    623  N   LYS A  45       8.420  34.978  -3.925  1.00  7.15           N  
ATOM    624  CA  LYS A  45       9.078  35.956  -3.085  1.00  7.15           C  
ATOM    625  C   LYS A  45       8.559  37.339  -3.481  1.00  7.15           C  
ATOM    626  O   LYS A  45       8.586  37.705  -4.656  1.00  7.15           O  
ATOM    627  CB  LYS A  45      10.598  35.851  -3.249  1.00  7.15           C  
ATOM    628  CG  LYS A  45      11.412  36.768  -2.345  1.00  7.15           C  
ATOM    629  CD  LYS A  45      12.912  36.534  -2.513  1.00  7.15           C  
ATOM    630  CE  LYS A  45      13.721  37.457  -1.607  1.00  7.15           C  
ATOM    631  NZ  LYS A  45      15.191  37.240  -1.759  1.00  7.15           N  
ATOM    632  H   LYS A  45       8.965  34.323  -4.486  1.00  7.15           H  
ATOM    633  HA  LYS A  45       8.812  35.772  -2.042  1.00  7.15           H  
ATOM    634 1HB  LYS A  45      10.912  34.826  -3.056  1.00  7.15           H  
ATOM    635 2HB  LYS A  45      10.864  36.079  -4.284  1.00  7.15           H  
ATOM    636 1HG  LYS A  45      11.203  37.796  -2.615  1.00  7.15           H  
ATOM    637 2HG  LYS A  45      11.131  36.616  -1.305  1.00  7.15           H  
ATOM    638 1HD  LYS A  45      13.147  35.497  -2.271  1.00  7.15           H  
ATOM    639 2HD  LYS A  45      13.191  36.719  -3.550  1.00  7.15           H  
ATOM    640 1HE  LYS A  45      13.487  38.494  -1.855  1.00  7.15           H  
ATOM    641 2HE  LYS A  45      13.442  37.273  -0.569  1.00  7.15           H  
ATOM    642 1HZ  LYS A  45      15.691  37.868  -1.145  1.00  7.15           H  
ATOM    643 2HZ  LYS A  45      15.417  36.285  -1.520  1.00  7.15           H  
ATOM    644 3HZ  LYS A  45      15.461  37.420  -2.715  1.00  7.15           H  
ATOM    645  N   GLU A  46       8.071  38.091  -2.498  1.00  7.44           N  
ATOM    646  CA  GLU A  46       7.489  39.428  -2.675  1.00  7.44           C  
ATOM    647  C   GLU A  46       6.274  39.486  -3.627  1.00  7.44           C  
ATOM    648  O   GLU A  46       5.888  40.561  -4.086  1.00  7.44           O  
ATOM    649  CB  GLU A  46       8.559  40.429  -3.127  1.00  7.44           C  
ATOM    650  CG  GLU A  46       9.690  40.619  -2.114  1.00  7.44           C  
ATOM    651  CD  GLU A  46      10.721  41.660  -2.518  1.00  7.44           C  
ATOM    652  OE1 GLU A  46      10.792  42.000  -3.674  1.00  7.44           O  
ATOM    653  OE2 GLU A  46      11.440  42.106  -1.657  1.00  7.44           O  
ATOM    654  H   GLU A  46       8.090  37.706  -1.564  1.00  7.44           H  
ATOM    655  HA  GLU A  46       7.140  39.762  -1.699  1.00  7.44           H  
ATOM    656 1HB  GLU A  46       8.994  40.118  -4.071  1.00  7.44           H  
ATOM    657 2HB  GLU A  46       8.093  41.404  -3.290  1.00  7.44           H  
ATOM    658 1HG  GLU A  46       9.249  40.919  -1.163  1.00  7.44           H  
ATOM    659 2HG  GLU A  46      10.182  39.675  -1.958  1.00  7.44           H  
ATOM    660  N   ASP A  47       5.557  38.365  -3.796  1.00  7.85           N  
ATOM    661  CA  ASP A  47       4.339  38.372  -4.604  1.00  7.85           C  
ATOM    662  C   ASP A  47       3.245  39.324  -4.088  1.00  7.85           C  
ATOM    663  O   ASP A  47       2.520  39.888  -4.909  1.00  7.85           O  
ATOM    664  CB  ASP A  47       3.765  36.959  -4.782  1.00  7.85           C  
ATOM    665  CG  ASP A  47       2.531  36.904  -5.704  1.00  7.85           C  
ATOM    666  OD1 ASP A  47       2.655  37.198  -6.868  1.00  7.85           O  
ATOM    667  OD2 ASP A  47       1.475  36.560  -5.225  1.00  7.85           O  
ATOM    668  H   ASP A  47       5.898  37.480  -3.424  1.00  7.85           H  
ATOM    669  HA  ASP A  47       4.617  38.716  -5.600  1.00  7.85           H  
ATOM    670 1HB  ASP A  47       4.536  36.333  -5.231  1.00  7.85           H  
ATOM    671 2HB  ASP A  47       3.521  36.516  -3.822  1.00  7.85           H  
ATOM    672  N   PRO A  48       3.070  39.569  -2.766  1.00  8.32           N  
ATOM    673  CA  PRO A  48       2.113  40.526  -2.259  1.00  8.32           C  
ATOM    674  C   PRO A  48       2.247  41.883  -2.953  1.00  8.32           C  
ATOM    675  O   PRO A  48       1.260  42.602  -3.092  1.00  8.32           O  
ATOM    676  CB  PRO A  48       2.431  40.561  -0.766  1.00  8.32           C  
ATOM    677  CG  PRO A  48       2.938  39.161  -0.476  1.00  8.32           C  
ATOM    678  CD  PRO A  48       3.750  38.792  -1.682  1.00  8.32           C  
ATOM    679  HA  PRO A  48       1.111  40.117  -2.406  1.00  8.32           H  
ATOM    680 1HB  PRO A  48       3.181  41.342  -0.560  1.00  8.32           H  
ATOM    681 2HB  PRO A  48       1.528  40.819  -0.196  1.00  8.32           H  
ATOM    682 1HG  PRO A  48       3.522  39.153   0.458  1.00  8.32           H  
ATOM    683 2HG  PRO A  48       2.085  38.484  -0.326  1.00  8.32           H  
ATOM    684 1HD  PRO A  48       4.746  39.151  -1.471  1.00  8.32           H  
ATOM    685 2HD  PRO A  48       3.704  37.714  -1.857  1.00  8.32           H  
ATOM    686  N   GLU A  49       3.446  42.253  -3.418  1.00  8.76           N  
ATOM    687  CA  GLU A  49       3.605  43.541  -4.077  1.00  8.76           C  
ATOM    688  C   GLU A  49       2.812  43.597  -5.381  1.00  8.76           C  
ATOM    689  O   GLU A  49       2.409  44.668  -5.832  1.00  8.76           O  
ATOM    690  CB  GLU A  49       5.074  43.851  -4.320  1.00  8.76           C  
ATOM    691  CG  GLU A  49       5.861  44.084  -3.034  1.00  8.76           C  
ATOM    692  CD  GLU A  49       5.352  45.278  -2.246  1.00  8.76           C  
ATOM    693  OE1 GLU A  49       5.230  46.336  -2.807  1.00  8.76           O  
ATOM    694  OE2 GLU A  49       5.061  45.120  -1.076  1.00  8.76           O  
ATOM    695  H   GLU A  49       4.265  41.645  -3.359  1.00  8.76           H  
ATOM    696  HA  GLU A  49       3.207  44.311  -3.415  1.00  8.76           H  
ATOM    697 1HB  GLU A  49       5.534  43.021  -4.857  1.00  8.76           H  
ATOM    698 2HB  GLU A  49       5.164  44.737  -4.944  1.00  8.76           H  
ATOM    699 1HG  GLU A  49       5.783  43.188  -2.414  1.00  8.76           H  
ATOM    700 2HG  GLU A  49       6.913  44.230  -3.281  1.00  8.76           H  
ATOM    701  N   LEU A  50       2.621  42.435  -6.001  1.00  9.11           N  
ATOM    702  CA  LEU A  50       1.904  42.320  -7.254  1.00  9.11           C  
ATOM    703  C   LEU A  50       0.407  42.229  -6.948  1.00  9.11           C  
ATOM    704  O   LEU A  50      -0.435  42.664  -7.736  1.00  9.11           O  
ATOM    705  CB  LEU A  50       2.379  41.062  -7.981  1.00  9.11           C  
ATOM    706  CG  LEU A  50       3.866  41.059  -8.328  1.00  9.11           C  
ATOM    707  CD1 LEU A  50       4.227  39.723  -8.937  1.00  9.11           C  
ATOM    708  CD2 LEU A  50       4.171  42.214  -9.266  1.00  9.11           C  
ATOM    709  H   LEU A  50       2.949  41.578  -5.567  1.00  9.11           H  
ATOM    710  HA  LEU A  50       2.093  43.201  -7.862  1.00  9.11           H  
ATOM    711 1HB  LEU A  50       2.180  40.189  -7.356  1.00  9.11           H  
ATOM    712 2HB  LEU A  50       1.815  40.957  -8.905  1.00  9.11           H  
ATOM    713  HG  LEU A  50       4.450  41.175  -7.409  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50       5.290  39.699  -9.168  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50       3.993  38.925  -8.220  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50       3.652  39.570  -9.848  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50       5.235  42.217  -9.506  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50       3.593  42.102 -10.184  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50       3.905  43.154  -8.780  1.00  9.11           H  
ATOM    720  N   MET A  51       0.089  41.676  -5.771  1.00  9.43           N  
ATOM    721  CA  MET A  51      -1.297  41.519  -5.317  1.00  9.43           C  
ATOM    722  C   MET A  51      -1.938  42.853  -4.929  1.00  9.43           C  
ATOM    723  O   MET A  51      -3.162  43.004  -4.995  1.00  9.43           O  
ATOM    724  CB  MET A  51      -1.378  40.593  -4.115  1.00  9.43           C  
ATOM    725  CG  MET A  51      -1.015  39.151  -4.381  1.00  9.43           C  
ATOM    726  SD  MET A  51      -1.087  38.159  -2.886  1.00  9.43           S  
ATOM    727  CE  MET A  51      -2.857  38.135  -2.597  1.00  9.43           C  
ATOM    728  H   MET A  51       0.850  41.308  -5.199  1.00  9.43           H  
ATOM    729  HA  MET A  51      -1.878  41.094  -6.135  1.00  9.43           H  
ATOM    730 1HB  MET A  51      -0.750  40.977  -3.327  1.00  9.43           H  
ATOM    731 2HB  MET A  51      -2.399  40.601  -3.735  1.00  9.43           H  
ATOM    732 1HG  MET A  51      -1.693  38.728  -5.115  1.00  9.43           H  
ATOM    733 2HG  MET A  51       0.004  39.094  -4.784  1.00  9.43           H  
ATOM    734 1HE  MET A  51      -3.071  37.557  -1.699  1.00  9.43           H  
ATOM    735 2HE  MET A  51      -3.222  39.158  -2.464  1.00  9.43           H  
ATOM    736 3HE  MET A  51      -3.360  37.678  -3.450  1.00  9.43           H  
ATOM    737  N   LYS A  52      -1.123  43.842  -4.555  1.00  9.81           N  
ATOM    738  CA  LYS A  52      -1.627  45.158  -4.125  1.00  9.81           C  
ATOM    739  C   LYS A  52      -2.192  46.006  -5.268  1.00  9.81           C  
ATOM    740  O   LYS A  52      -1.638  47.040  -5.652  1.00  9.81           O  
ATOM    741  CB  LYS A  52      -0.524  45.937  -3.402  1.00  9.81           C  
ATOM    742  CG  LYS A  52      -0.105  45.371  -2.042  1.00  9.81           C  
ATOM    743  CD  LYS A  52       1.143  46.081  -1.484  1.00  9.81           C  
ATOM    744  CE  LYS A  52       1.551  45.513  -0.125  1.00  9.81           C  
ATOM    745  NZ  LYS A  52       2.836  46.121   0.391  1.00  9.81           N  
ATOM    746  H   LYS A  52      -0.122  43.643  -4.491  1.00  9.81           H  
ATOM    747  HA  LYS A  52      -2.438  44.985  -3.416  1.00  9.81           H  
ATOM    748 1HB  LYS A  52       0.372  45.952  -4.034  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      -0.841  46.967  -3.257  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      -0.924  45.527  -1.339  1.00  9.81           H  
ATOM    751 2HG  LYS A  52       0.066  44.321  -2.108  1.00  9.81           H  
ATOM    752 1HD  LYS A  52       1.975  45.954  -2.182  1.00  9.81           H  
ATOM    753 2HD  LYS A  52       0.941  47.142  -1.379  1.00  9.81           H  
ATOM    754 1HE  LYS A  52       0.755  45.723   0.586  1.00  9.81           H  
ATOM    755 2HE  LYS A  52       1.677  44.430  -0.207  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52       3.059  45.727   1.288  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52       3.615  45.904  -0.261  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52       2.741  47.117   0.477  1.00  9.81           H  
ATOM    759  N   CYS A  53      -3.339  45.563  -5.762  1.00 10.23           N  
ATOM    760  CA  CYS A  53      -4.097  46.157  -6.847  1.00 10.23           C  
ATOM    761  C   CYS A  53      -4.563  47.571  -6.500  1.00 10.23           C  
ATOM    762  O   CYS A  53      -5.110  47.770  -5.420  1.00 10.23           O  
ATOM    763  CB  CYS A  53      -5.329  45.306  -7.148  1.00 10.23           C  
ATOM    764  SG  CYS A  53      -6.369  45.938  -8.474  1.00 10.23           S  
ATOM    765  H   CYS A  53      -3.669  44.689  -5.366  1.00 10.23           H  
ATOM    766  HA  CYS A  53      -3.450  46.145  -7.713  1.00 10.23           H  
ATOM    767 1HB  CYS A  53      -5.014  44.294  -7.411  1.00 10.23           H  
ATOM    768 2HB  CYS A  53      -5.944  45.230  -6.250  1.00 10.23           H  
ATOM    769  HG  CYS A  53      -6.508  47.188  -7.969  1.00 10.23           H  
ATOM    770  N   PRO A  54      -4.359  48.576  -7.373  1.00 10.62           N  
ATOM    771  CA  PRO A  54      -4.747  49.966  -7.178  1.00 10.62           C  
ATOM    772  C   PRO A  54      -6.257  50.217  -7.198  1.00 10.62           C  
ATOM    773  O   PRO A  54      -6.705  51.301  -6.830  1.00 10.62           O  
ATOM    774  CB  PRO A  54      -4.071  50.670  -8.360  1.00 10.62           C  
ATOM    775  CG  PRO A  54      -3.932  49.609  -9.421  1.00 10.62           C  
ATOM    776  CD  PRO A  54      -3.664  48.334  -8.666  1.00 10.62           C  
ATOM    777  HA  PRO A  54      -4.320  50.318  -6.227  1.00 10.62           H  
ATOM    778 1HB  PRO A  54      -4.692  51.516  -8.689  1.00 10.62           H  
ATOM    779 2HB  PRO A  54      -3.104  51.083  -8.042  1.00 10.62           H  
ATOM    780 1HG  PRO A  54      -4.852  49.555 -10.022  1.00 10.62           H  
ATOM    781 2HG  PRO A  54      -3.117  49.868 -10.117  1.00 10.62           H  
ATOM    782 1HD  PRO A  54      -4.107  47.521  -9.243  1.00 10.62           H  
ATOM    783 2HD  PRO A  54      -2.581  48.199  -8.506  1.00 10.62           H  
ATOM    784  N   VAL A  55      -7.036  49.244  -7.669  1.00 10.83           N  
ATOM    785  CA  VAL A  55      -8.477  49.422  -7.794  1.00 10.83           C  
ATOM    786  C   VAL A  55      -9.212  49.184  -6.456  1.00 10.83           C  
ATOM    787  O   VAL A  55      -9.130  48.086  -5.911  1.00 10.83           O  
ATOM    788  CB  VAL A  55      -9.002  48.443  -8.844  1.00 10.83           C  
ATOM    789  CG1 VAL A  55     -10.490  48.536  -8.962  1.00 10.83           C  
ATOM    790  CG2 VAL A  55      -8.322  48.725 -10.153  1.00 10.83           C  
ATOM    791  H   VAL A  55      -6.626  48.367  -7.950  1.00 10.83           H  
ATOM    792  HA  VAL A  55      -8.645  50.414  -8.185  1.00 10.83           H  
ATOM    793  HB  VAL A  55      -8.780  47.450  -8.533  1.00 10.83           H  
ATOM    794 1HG1 VAL A  55     -10.838  47.817  -9.704  1.00 10.83           H  
ATOM    795 2HG1 VAL A  55     -10.927  48.303  -8.022  1.00 10.83           H  
ATOM    796 3HG1 VAL A  55     -10.774  49.541  -9.268  1.00 10.83           H  
ATOM    797 1HG2 VAL A  55      -8.674  48.015 -10.902  1.00 10.83           H  
ATOM    798 2HG2 VAL A  55      -8.553  49.739 -10.475  1.00 10.83           H  
ATOM    799 3HG2 VAL A  55      -7.245  48.619 -10.034  1.00 10.83           H  
ATOM    800  N   PRO A  56      -9.971  50.173  -5.920  1.00 10.67           N  
ATOM    801  CA  PRO A  56     -10.708  50.113  -4.654  1.00 10.67           C  
ATOM    802  C   PRO A  56     -11.717  48.972  -4.548  1.00 10.67           C  
ATOM    803  O   PRO A  56     -12.070  48.550  -3.449  1.00 10.67           O  
ATOM    804  CB  PRO A  56     -11.465  51.448  -4.650  1.00 10.67           C  
ATOM    805  CG  PRO A  56     -10.640  52.368  -5.496  1.00 10.67           C  
ATOM    806  CD  PRO A  56     -10.063  51.500  -6.583  1.00 10.67           C  
ATOM    807  HA  PRO A  56      -9.989  50.066  -3.824  1.00 10.67           H  
ATOM    808 1HB  PRO A  56     -12.480  51.300  -5.049  1.00 10.67           H  
ATOM    809 2HB  PRO A  56     -11.581  51.807  -3.617  1.00 10.67           H  
ATOM    810 1HG  PRO A  56     -11.265  53.180  -5.894  1.00 10.67           H  
ATOM    811 2HG  PRO A  56      -9.858  52.842  -4.884  1.00 10.67           H  
ATOM    812 1HD  PRO A  56     -10.722  51.467  -7.462  1.00 10.67           H  
ATOM    813 2HD  PRO A  56      -9.077  51.924  -6.797  1.00 10.67           H  
ATOM    814  N   GLY A  57     -12.189  48.482  -5.686  1.00 10.09           N  
ATOM    815  CA  GLY A  57     -13.169  47.405  -5.707  1.00 10.09           C  
ATOM    816  C   GLY A  57     -12.545  46.012  -5.700  1.00 10.09           C  
ATOM    817  O   GLY A  57     -13.271  45.014  -5.731  1.00 10.09           O  
ATOM    818  H   GLY A  57     -11.872  48.861  -6.561  1.00 10.09           H  
ATOM    819 1HA  GLY A  57     -13.831  47.509  -4.848  1.00 10.09           H  
ATOM    820 2HA  GLY A  57     -13.789  47.514  -6.595  1.00 10.09           H  
ATOM    821  N   CYS A  58     -11.217  45.926  -5.675  1.00  9.23           N  
ATOM    822  CA  CYS A  58     -10.556  44.633  -5.703  1.00  9.23           C  
ATOM    823  C   CYS A  58      -9.908  44.292  -4.370  1.00  9.23           C  
ATOM    824  O   CYS A  58      -9.382  45.157  -3.663  1.00  9.23           O  
ATOM    825  CB  CYS A  58      -9.489  44.616  -6.783  1.00  9.23           C  
ATOM    826  SG  CYS A  58     -10.126  44.860  -8.452  1.00  9.23           S  
ATOM    827  H   CYS A  58     -10.643  46.771  -5.646  1.00  9.23           H  
ATOM    828  HA  CYS A  58     -11.296  43.866  -5.934  1.00  9.23           H  
ATOM    829 1HB  CYS A  58      -8.775  45.417  -6.579  1.00  9.23           H  
ATOM    830 2HB  CYS A  58      -8.942  43.675  -6.753  1.00  9.23           H  
ATOM    831  HG  CYS A  58      -8.928  44.905  -9.040  1.00  9.23           H  
ATOM    832  N   VAL A  59      -9.851  43.009  -4.045  1.00  8.30           N  
ATOM    833  CA  VAL A  59      -9.198  42.645  -2.804  1.00  8.30           C  
ATOM    834  C   VAL A  59      -7.709  42.504  -3.020  1.00  8.30           C  
ATOM    835  O   VAL A  59      -7.192  41.414  -3.265  1.00  8.30           O  
ATOM    836  CB  VAL A  59      -9.772  41.336  -2.252  1.00  8.30           C  
ATOM    837  CG1 VAL A  59      -9.119  41.012  -0.921  1.00  8.30           C  
ATOM    838  CG2 VAL A  59     -11.278  41.479  -2.099  1.00  8.30           C  
ATOM    839  H   VAL A  59     -10.272  42.307  -4.636  1.00  8.30           H  
ATOM    840  HA  VAL A  59      -9.372  43.434  -2.070  1.00  8.30           H  
ATOM    841  HB  VAL A  59      -9.546  40.523  -2.941  1.00  8.30           H  
ATOM    842 1HG1 VAL A  59      -9.521  40.076  -0.535  1.00  8.30           H  
ATOM    843 2HG1 VAL A  59      -8.040  40.915  -1.059  1.00  8.30           H  
ATOM    844 3HG1 VAL A  59      -9.322  41.814  -0.212  1.00  8.30           H  
ATOM    845 1HG2 VAL A  59     -11.695  40.549  -1.711  1.00  8.30           H  
ATOM    846 2HG2 VAL A  59     -11.495  42.291  -1.404  1.00  8.30           H  
ATOM    847 3HG2 VAL A  59     -11.725  41.702  -3.068  1.00  8.30           H  
ATOM    848  N   GLY A  60      -7.029  43.630  -2.910  1.00  7.48           N  
ATOM    849  CA  GLY A  60      -5.596  43.702  -3.151  1.00  7.48           C  
ATOM    850  C   GLY A  60      -4.862  42.552  -2.469  1.00  7.48           C  
ATOM    851  O   GLY A  60      -4.616  42.605  -1.262  1.00  7.48           O  
ATOM    852  H   GLY A  60      -7.576  44.475  -2.734  1.00  7.48           H  
ATOM    853 1HA  GLY A  60      -5.415  43.666  -4.224  1.00  7.48           H  
ATOM    854 2HA  GLY A  60      -5.208  44.655  -2.794  1.00  7.48           H  
TER     855
ENDMDL

REMARK ID 644177 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.109   0.061   2.584  1.00  4.00           N  
ATOM      2  CA  ASP A   1       3.545   0.647   1.324  1.00  4.00           C  
ATOM      3  C   ASP A   1       3.694   2.154   1.430  1.00  4.00           C  
ATOM      4  O   ASP A   1       3.085   2.794   2.288  1.00  4.00           O  
ATOM      5  CB  ASP A   1       2.552   0.338   0.197  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.515  -1.136  -0.221  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       3.473  -1.838   0.012  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       1.523  -1.537  -0.785  1.00  4.00           O  
ATOM      9 1H   ASP A   1       3.526  -0.852   2.695  1.00  4.00           H  
ATOM     10 2H   ASP A   1       3.396   0.658   3.346  1.00  4.00           H  
ATOM     11 3H   ASP A   1       2.103  -0.025   2.585  1.00  4.00           H  
ATOM     12  HA  ASP A   1       4.516   0.226   1.063  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       1.552   0.630   0.514  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       2.803   0.947  -0.678  1.00  4.00           H  
ATOM     15  N   LEU A   2       4.504   2.714   0.545  1.00  3.80           N  
ATOM     16  CA  LEU A   2       4.693   4.157   0.480  1.00  3.80           C  
ATOM     17  C   LEU A   2       3.911   4.705  -0.702  1.00  3.80           C  
ATOM     18  O   LEU A   2       3.731   4.011  -1.697  1.00  3.80           O  
ATOM     19  CB  LEU A   2       6.174   4.502   0.331  1.00  3.80           C  
ATOM     20  CG  LEU A   2       7.091   3.994   1.441  1.00  3.80           C  
ATOM     21  CD1 LEU A   2       8.547   4.351   1.102  1.00  3.80           C  
ATOM     22  CD2 LEU A   2       6.648   4.618   2.752  1.00  3.80           C  
ATOM     23  H   LEU A   2       4.991   2.133  -0.124  1.00  3.80           H  
ATOM     24  HA  LEU A   2       4.310   4.612   1.391  1.00  3.80           H  
ATOM     25 1HB  LEU A   2       6.535   4.115  -0.620  1.00  3.80           H  
ATOM     26 2HB  LEU A   2       6.256   5.591   0.318  1.00  3.80           H  
ATOM     27  HG  LEU A   2       7.023   2.910   1.515  1.00  3.80           H  
ATOM     28 1HD1 LEU A   2       9.207   3.989   1.890  1.00  3.80           H  
ATOM     29 2HD1 LEU A   2       8.826   3.886   0.157  1.00  3.80           H  
ATOM     30 3HD1 LEU A   2       8.655   5.427   1.014  1.00  3.80           H  
ATOM     31 1HD2 LEU A   2       7.291   4.271   3.561  1.00  3.80           H  
ATOM     32 2HD2 LEU A   2       6.712   5.702   2.672  1.00  3.80           H  
ATOM     33 3HD2 LEU A   2       5.615   4.333   2.960  1.00  3.80           H  
ATOM     34  N   LYS A   3       3.427   5.931  -0.582  1.00  3.59           N  
ATOM     35  CA  LYS A   3       2.707   6.605  -1.662  1.00  3.59           C  
ATOM     36  C   LYS A   3       3.379   7.925  -2.000  1.00  3.59           C  
ATOM     37  O   LYS A   3       4.391   8.278  -1.396  1.00  3.59           O  
ATOM     38  CB  LYS A   3       1.237   6.821  -1.297  1.00  3.59           C  
ATOM     39  CG  LYS A   3       0.459   5.525  -1.019  1.00  3.59           C  
ATOM     40  CD  LYS A   3       0.314   4.678  -2.292  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -0.519   3.424  -2.045  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -0.598   2.559  -3.263  1.00  3.59           N  
ATOM     43  H   LYS A   3       3.586   6.431   0.282  1.00  3.59           H  
ATOM     44  HA  LYS A   3       2.746   5.981  -2.553  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       1.171   7.449  -0.409  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       0.730   7.345  -2.106  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       0.971   4.938  -0.255  1.00  3.59           H  
ATOM     48 2HG  LYS A   3      -0.535   5.776  -0.651  1.00  3.59           H  
ATOM     49 1HD  LYS A   3      -0.157   5.272  -3.075  1.00  3.59           H  
ATOM     50 2HD  LYS A   3       1.303   4.375  -2.642  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -0.067   2.851  -1.234  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -1.528   3.716  -1.753  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -1.152   1.737  -3.061  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -1.022   3.077  -4.022  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3       0.338   2.276  -3.532  1.00  3.59           H  
ATOM     56  N   CYS A   4       2.873   8.614  -3.011  1.00  3.42           N  
ATOM     57  CA  CYS A   4       3.369   9.954  -3.324  1.00  3.42           C  
ATOM     58  C   CYS A   4       2.327  10.748  -4.107  1.00  3.42           C  
ATOM     59  O   CYS A   4       1.479  10.156  -4.772  1.00  3.42           O  
ATOM     60  CB  CYS A   4       4.653   9.846  -4.125  1.00  3.42           C  
ATOM     61  SG  CYS A   4       4.460   8.911  -5.640  1.00  3.42           S  
ATOM     62  H   CYS A   4       2.087   8.247  -3.526  1.00  3.42           H  
ATOM     63  HA  CYS A   4       3.592  10.449  -2.385  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       5.012  10.839  -4.383  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       5.408   9.374  -3.519  1.00  3.42           H  
ATOM     66  N   PRO A   5       2.321  12.098  -4.012  1.00  3.27           N  
ATOM     67  CA  PRO A   5       1.498  13.023  -4.778  1.00  3.27           C  
ATOM     68  C   PRO A   5       2.063  13.596  -6.081  1.00  3.27           C  
ATOM     69  O   PRO A   5       1.391  14.411  -6.715  1.00  3.27           O  
ATOM     70  CB  PRO A   5       1.339  14.160  -3.773  1.00  3.27           C  
ATOM     71  CG  PRO A   5       2.673  14.208  -3.072  1.00  3.27           C  
ATOM     72  CD  PRO A   5       3.106  12.762  -2.955  1.00  3.27           C  
ATOM     73  HA  PRO A   5       0.524  12.546  -4.970  1.00  3.27           H  
ATOM     74 1HB  PRO A   5       1.099  15.093  -4.302  1.00  3.27           H  
ATOM     75 2HB  PRO A   5       0.501  13.950  -3.092  1.00  3.27           H  
ATOM     76 1HG  PRO A   5       3.382  14.815  -3.656  1.00  3.27           H  
ATOM     77 2HG  PRO A   5       2.570  14.700  -2.093  1.00  3.27           H  
ATOM     78 1HD  PRO A   5       4.167  12.681  -3.155  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       2.825  12.403  -1.955  1.00  3.27           H  
ATOM     80  N   THR A   6       3.300  13.283  -6.459  1.00  3.13           N  
ATOM     81  CA  THR A   6       3.848  14.060  -7.569  1.00  3.13           C  
ATOM     82  C   THR A   6       3.477  13.396  -8.905  1.00  3.13           C  
ATOM     83  O   THR A   6       3.331  12.179  -8.966  1.00  3.13           O  
ATOM     84  CB  THR A   6       5.393  14.233  -7.414  1.00  3.13           C  
ATOM     85  OG1 THR A   6       6.047  12.997  -7.507  1.00  3.13           O  
ATOM     86  CG2 THR A   6       5.692  14.825  -6.051  1.00  3.13           C  
ATOM     87  H   THR A   6       3.847  12.574  -5.988  1.00  3.13           H  
ATOM     88  HA  THR A   6       3.402  15.051  -7.526  1.00  3.13           H  
ATOM     89  HB  THR A   6       5.784  14.885  -8.170  1.00  3.13           H  
ATOM     90  HG1 THR A   6       5.730  12.418  -6.805  1.00  3.13           H  
ATOM     91 1HG2 THR A   6       6.764  14.948  -5.924  1.00  3.13           H  
ATOM     92 2HG2 THR A   6       5.205  15.794  -5.959  1.00  3.13           H  
ATOM     93 3HG2 THR A   6       5.317  14.155  -5.276  1.00  3.13           H  
ATOM     94  N   PRO A   7       3.407  14.144 -10.022  1.00  2.98           N  
ATOM     95  CA  PRO A   7       3.130  13.649 -11.365  1.00  2.98           C  
ATOM     96  C   PRO A   7       4.191  12.695 -11.901  1.00  2.98           C  
ATOM     97  O   PRO A   7       3.955  11.968 -12.864  1.00  2.98           O  
ATOM     98  CB  PRO A   7       3.036  14.941 -12.188  1.00  2.98           C  
ATOM     99  CG  PRO A   7       3.795  15.970 -11.403  1.00  2.98           C  
ATOM    100  CD  PRO A   7       3.532  15.617  -9.956  1.00  2.98           C  
ATOM    101  HA  PRO A   7       2.153  13.142 -11.348  1.00  2.98           H  
ATOM    102 1HB  PRO A   7       3.474  14.776 -13.186  1.00  2.98           H  
ATOM    103 2HB  PRO A   7       1.982  15.210 -12.344  1.00  2.98           H  
ATOM    104 1HG  PRO A   7       4.848  15.926 -11.678  1.00  2.98           H  
ATOM    105 2HG  PRO A   7       3.445  16.978 -11.666  1.00  2.98           H  
ATOM    106 1HD  PRO A   7       4.357  15.956  -9.366  1.00  2.98           H  
ATOM    107 2HD  PRO A   7       2.581  16.056  -9.617  1.00  2.98           H  
ATOM    108  N   GLY A   8       5.368  12.710 -11.291  1.00  2.84           N  
ATOM    109  CA  GLY A   8       6.453  11.853 -11.720  1.00  2.84           C  
ATOM    110  C   GLY A   8       6.446  10.481 -11.053  1.00  2.84           C  
ATOM    111  O   GLY A   8       7.327   9.672 -11.341  1.00  2.84           O  
ATOM    112  H   GLY A   8       5.521  13.317 -10.503  1.00  2.84           H  
ATOM    113 1HA  GLY A   8       6.408  11.731 -12.801  1.00  2.84           H  
ATOM    114 2HA  GLY A   8       7.400  12.343 -11.503  1.00  2.84           H  
ATOM    115  N   CYS A   9       5.453  10.172 -10.209  1.00  2.69           N  
ATOM    116  CA  CYS A   9       5.507   8.890  -9.509  1.00  2.69           C  
ATOM    117  C   CYS A   9       4.157   8.232  -9.273  1.00  2.69           C  
ATOM    118  O   CYS A   9       3.100   8.791  -9.556  1.00  2.69           O  
ATOM    119  CB  CYS A   9       6.196   9.083  -8.161  1.00  2.69           C  
ATOM    120  SG  CYS A   9       5.258  10.130  -7.045  1.00  2.69           S  
ATOM    121  H   CYS A   9       4.708  10.841  -9.994  1.00  2.69           H  
ATOM    122  HA  CYS A   9       6.096   8.204 -10.103  1.00  2.69           H  
ATOM    123 1HB  CYS A   9       6.377   8.125  -7.679  1.00  2.69           H  
ATOM    124 2HB  CYS A   9       7.156   9.554  -8.327  1.00  2.69           H  
ATOM    125  N   ASP A  10       4.222   6.997  -8.784  1.00  2.53           N  
ATOM    126  CA  ASP A  10       3.047   6.178  -8.536  1.00  2.53           C  
ATOM    127  C   ASP A  10       3.081   5.359  -7.249  1.00  2.53           C  
ATOM    128  O   ASP A  10       2.267   4.458  -7.059  1.00  2.53           O  
ATOM    129  CB  ASP A  10       2.913   5.233  -9.717  1.00  2.53           C  
ATOM    130  CG  ASP A  10       4.178   4.337  -9.869  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       5.115   4.463  -9.053  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       4.210   3.570 -10.799  1.00  2.53           O  
ATOM    133  H   ASP A  10       5.129   6.612  -8.591  1.00  2.53           H  
ATOM    134  HA  ASP A  10       2.180   6.838  -8.494  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       2.040   4.594  -9.576  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       2.762   5.808 -10.634  1.00  2.53           H  
ATOM    137  N   GLY A  11       4.032   5.645  -6.374  1.00  2.41           N  
ATOM    138  CA  GLY A  11       4.161   4.898  -5.127  1.00  2.41           C  
ATOM    139  C   GLY A  11       4.915   3.562  -5.275  1.00  2.41           C  
ATOM    140  O   GLY A  11       5.046   2.815  -4.309  1.00  2.41           O  
ATOM    141  H   GLY A  11       4.664   6.406  -6.574  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       4.678   5.521  -4.395  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       3.170   4.706  -4.719  1.00  2.41           H  
ATOM    144  N   SER A  12       5.444   3.252  -6.465  1.00  2.34           N  
ATOM    145  CA  SER A  12       6.159   1.987  -6.656  1.00  2.34           C  
ATOM    146  C   SER A  12       7.432   1.846  -5.806  1.00  2.34           C  
ATOM    147  O   SER A  12       7.933   0.736  -5.619  1.00  2.34           O  
ATOM    148  CB  SER A  12       6.462   1.784  -8.124  1.00  2.34           C  
ATOM    149  OG  SER A  12       7.286   2.789  -8.614  1.00  2.34           O  
ATOM    150  H   SER A  12       5.319   3.863  -7.280  1.00  2.34           H  
ATOM    151  HA  SER A  12       5.482   1.185  -6.358  1.00  2.34           H  
ATOM    152 1HB  SER A  12       6.947   0.820  -8.256  1.00  2.34           H  
ATOM    153 2HB  SER A  12       5.531   1.766  -8.693  1.00  2.34           H  
ATOM    154  HG  SER A  12       6.656   3.525  -8.823  1.00  2.34           H  
ATOM    155  N   GLY A  13       7.953   2.958  -5.291  1.00  2.36           N  
ATOM    156  CA  GLY A  13       9.122   2.930  -4.428  1.00  2.36           C  
ATOM    157  C   GLY A  13       9.851   4.264  -4.362  1.00  2.36           C  
ATOM    158  O   GLY A  13       9.735   5.107  -5.255  1.00  2.36           O  
ATOM    159  H   GLY A  13       7.505   3.835  -5.494  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       8.812   2.641  -3.424  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       9.808   2.161  -4.780  1.00  2.36           H  
ATOM    162  N   HIS A  14      10.627   4.422  -3.291  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.434   5.612  -3.037  1.00  2.47           C  
ATOM    164  C   HIS A  14      12.818   5.173  -2.559  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.008   4.008  -2.204  1.00  2.47           O  
ATOM    166  CB  HIS A  14      10.787   6.552  -2.012  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.421   7.068  -2.412  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       9.228   7.945  -3.456  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       8.205   6.871  -1.858  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.945   8.243  -3.543  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       7.300   7.614  -2.565  1.00  2.47           N  
ATOM    172  H   HIS A  14      10.657   3.675  -2.613  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.560   6.172  -3.953  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      10.692   6.037  -1.053  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      11.441   7.413  -1.848  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       7.996   6.267  -1.007  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       7.512   8.918  -4.278  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       6.287   7.676  -2.333  1.00  2.47           H  
ATOM    179  N   ILE A  15      13.787   6.081  -2.567  1.00  2.67           N  
ATOM    180  CA  ILE A  15      15.123   5.754  -2.095  1.00  2.67           C  
ATOM    181  C   ILE A  15      15.136   5.542  -0.588  1.00  2.67           C  
ATOM    182  O   ILE A  15      14.680   6.379   0.191  1.00  2.67           O  
ATOM    183  CB  ILE A  15      16.107   6.862  -2.504  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      16.197   6.889  -4.048  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      17.469   6.647  -1.852  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      16.906   8.086  -4.617  1.00  2.67           C  
ATOM    187  H   ILE A  15      13.608   7.033  -2.881  1.00  2.67           H  
ATOM    188  HA  ILE A  15      15.438   4.828  -2.570  1.00  2.67           H  
ATOM    189  HB  ILE A  15      15.713   7.823  -2.189  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      16.715   5.993  -4.381  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      15.202   6.873  -4.446  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      18.143   7.447  -2.152  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      17.360   6.657  -0.767  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      17.878   5.688  -2.166  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      16.912   8.018  -5.703  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      16.382   8.990  -4.318  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      17.928   8.116  -4.247  1.00  2.67           H  
ATOM    198  N   THR A  16      15.697   4.413  -0.167  1.00  2.95           N  
ATOM    199  CA  THR A  16      15.724   4.028   1.243  1.00  2.95           C  
ATOM    200  C   THR A  16      16.770   4.773   2.074  1.00  2.95           C  
ATOM    201  O   THR A  16      17.700   4.176   2.614  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.955   2.517   1.361  1.00  2.95           C  
ATOM    203  OG1 THR A  16      17.157   2.161   0.665  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.781   1.775   0.743  1.00  2.95           C  
ATOM    205  H   THR A  16      16.075   3.778  -0.854  1.00  2.95           H  
ATOM    206  HA  THR A  16      14.746   4.255   1.668  1.00  2.95           H  
ATOM    207  HB  THR A  16      16.053   2.241   2.411  1.00  2.95           H  
ATOM    208  HG1 THR A  16      17.904   2.611   1.073  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.944   0.701   0.822  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.865   2.042   1.270  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      14.687   2.053  -0.309  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.589   6.079   2.177  1.00  3.27           N  
ATOM    213  CA  GLY A  17      17.486   6.954   2.921  1.00  3.27           C  
ATOM    214  C   GLY A  17      17.080   8.408   2.764  1.00  3.27           C  
ATOM    215  O   GLY A  17      16.190   8.741   1.968  1.00  3.27           O  
ATOM    216  H   GLY A  17      15.791   6.457   1.673  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      17.466   6.681   3.976  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      18.508   6.815   2.570  1.00  3.27           H  
ATOM    219  N   ASN A  18      17.741   9.304   3.488  1.00  3.58           N  
ATOM    220  CA  ASN A  18      17.359  10.707   3.400  1.00  3.58           C  
ATOM    221  C   ASN A  18      15.868  10.844   3.727  1.00  3.58           C  
ATOM    222  O   ASN A  18      15.485  10.889   4.896  1.00  3.58           O  
ATOM    223  CB  ASN A  18      17.716  11.311   2.042  1.00  3.58           C  
ATOM    224  CG  ASN A  18      19.195  11.314   1.790  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      20.002  11.298   2.727  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      19.570  11.331   0.536  1.00  3.58           N  
ATOM    227  H   ASN A  18      18.478   9.014   4.116  1.00  3.58           H  
ATOM    228  HA  ASN A  18      17.903  11.267   4.161  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      17.237  10.788   1.223  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      17.369  12.342   2.017  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      20.545  11.335   0.306  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      18.884  11.343  -0.189  1.00  3.58           H  
ATOM    233  N   TYR A  19      15.056  10.991   2.697  1.00  3.80           N  
ATOM    234  CA  TYR A  19      13.622  11.194   2.808  1.00  3.80           C  
ATOM    235  C   TYR A  19      12.910   9.884   3.141  1.00  3.80           C  
ATOM    236  O   TYR A  19      11.816   9.876   3.723  1.00  3.80           O  
ATOM    237  CB  TYR A  19      13.154  11.833   1.514  1.00  3.80           C  
ATOM    238  CG  TYR A  19      13.707  13.213   1.452  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      14.904  13.433   0.800  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      13.042  14.254   2.063  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      15.453  14.691   0.777  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      13.581  15.522   2.032  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      14.786  15.743   1.396  1.00  3.80           C  
ATOM    244  OH  TYR A  19      15.331  17.007   1.374  1.00  3.80           O  
ATOM    245  H   TYR A  19      15.464  10.862   1.783  1.00  3.80           H  
ATOM    246  HA  TYR A  19      13.434  11.890   3.626  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      13.509  11.268   0.660  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      12.073  11.882   1.471  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      15.419  12.603   0.319  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      12.093  14.071   2.574  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      16.403  14.863   0.273  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      13.058  16.347   2.515  1.00  3.80           H  
ATOM    253  HH  TYR A  19      16.182  16.982   0.929  1.00  3.80           H  
ATOM    254  N   ALA A  20      13.511   8.758   2.764  1.00  3.89           N  
ATOM    255  CA  ALA A  20      12.928   7.469   3.094  1.00  3.89           C  
ATOM    256  C   ALA A  20      11.483   7.377   2.611  1.00  3.89           C  
ATOM    257  O   ALA A  20      11.214   6.966   1.484  1.00  3.89           O  
ATOM    258  CB  ALA A  20      13.051   7.199   4.589  1.00  3.89           C  
ATOM    259  H   ALA A  20      14.406   8.798   2.293  1.00  3.89           H  
ATOM    260  HA  ALA A  20      13.494   6.701   2.562  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      12.648   6.211   4.809  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      14.107   7.231   4.864  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      12.519   7.940   5.173  1.00  3.89           H  
ATOM    264  N   SER A  21      10.556   7.652   3.529  1.00  3.85           N  
ATOM    265  CA  SER A  21       9.119   7.540   3.319  1.00  3.85           C  
ATOM    266  C   SER A  21       8.578   8.513   2.264  1.00  3.85           C  
ATOM    267  O   SER A  21       7.474   8.296   1.768  1.00  3.85           O  
ATOM    268  CB  SER A  21       8.391   7.754   4.629  1.00  3.85           C  
ATOM    269  OG  SER A  21       8.510   9.082   5.069  1.00  3.85           O  
ATOM    270  H   SER A  21      10.888   8.054   4.390  1.00  3.85           H  
ATOM    271  HA  SER A  21       8.917   6.530   2.987  1.00  3.85           H  
ATOM    272 1HB  SER A  21       7.340   7.500   4.510  1.00  3.85           H  
ATOM    273 2HB  SER A  21       8.807   7.083   5.377  1.00  3.85           H  
ATOM    274  HG  SER A  21       9.428   9.342   4.902  1.00  3.85           H  
ATOM    275  N   HIS A  22       9.375   9.558   1.940  1.00  3.71           N  
ATOM    276  CA  HIS A  22       9.112  10.623   0.937  1.00  3.71           C  
ATOM    277  C   HIS A  22       8.808  11.993   1.574  1.00  3.71           C  
ATOM    278  O   HIS A  22       9.711  12.672   2.059  1.00  3.71           O  
ATOM    279  CB  HIS A  22       7.953  10.205  -0.022  1.00  3.71           C  
ATOM    280  CG  HIS A  22       7.637  11.080  -1.228  1.00  3.71           C  
ATOM    281  ND1 HIS A  22       8.460  11.168  -2.315  1.00  3.71           N  
ATOM    282  CD2 HIS A  22       6.561  11.851  -1.510  1.00  3.71           C  
ATOM    283  CE1 HIS A  22       7.907  11.960  -3.223  1.00  3.71           C  
ATOM    284  NE2 HIS A  22       6.761  12.393  -2.752  1.00  3.71           N  
ATOM    285  H   HIS A  22      10.247   9.617   2.462  1.00  3.71           H  
ATOM    286  HA  HIS A  22      10.004  10.749   0.323  1.00  3.71           H  
ATOM    287 1HB  HIS A  22       8.169   9.226  -0.404  1.00  3.71           H  
ATOM    288 2HB  HIS A  22       7.020  10.144   0.516  1.00  3.71           H  
ATOM    289  HD1 HIS A  22       9.345  10.707  -2.407  1.00  3.71           H  
ATOM    290  HD2 HIS A  22       5.652  12.076  -0.954  1.00  3.71           H  
ATOM    291  HE1 HIS A  22       8.407  12.157  -4.163  1.00  3.71           H  
ATOM    292  N   ARG A  23       7.546  12.432   1.515  1.00  3.51           N  
ATOM    293  CA  ARG A  23       7.091  13.755   1.992  1.00  3.51           C  
ATOM    294  C   ARG A  23       7.747  14.939   1.244  1.00  3.51           C  
ATOM    295  O   ARG A  23       7.619  16.095   1.653  1.00  3.51           O  
ATOM    296  CB  ARG A  23       7.351  13.917   3.484  1.00  3.51           C  
ATOM    297  CG  ARG A  23       6.687  12.875   4.379  1.00  3.51           C  
ATOM    298  CD  ARG A  23       6.913  13.173   5.823  1.00  3.51           C  
ATOM    299  NE  ARG A  23       6.292  12.183   6.691  1.00  3.51           N  
ATOM    300  CZ  ARG A  23       6.365  12.189   8.039  1.00  3.51           C  
ATOM    301  NH1 ARG A  23       7.028  13.141   8.660  1.00  3.51           N  
ATOM    302  NH2 ARG A  23       5.769  11.238   8.736  1.00  3.51           N  
ATOM    303  H   ARG A  23       6.850  11.817   1.125  1.00  3.51           H  
ATOM    304  HA  ARG A  23       6.015  13.812   1.831  1.00  3.51           H  
ATOM    305 1HB  ARG A  23       8.415  13.910   3.694  1.00  3.51           H  
ATOM    306 2HB  ARG A  23       6.977  14.889   3.798  1.00  3.51           H  
ATOM    307 1HG  ARG A  23       5.614  12.862   4.191  1.00  3.51           H  
ATOM    308 2HG  ARG A  23       7.106  11.887   4.166  1.00  3.51           H  
ATOM    309 1HD  ARG A  23       7.984  13.178   6.024  1.00  3.51           H  
ATOM    310 2HD  ARG A  23       6.494  14.149   6.063  1.00  3.51           H  
ATOM    311  HE  ARG A  23       5.775  11.432   6.252  1.00  3.51           H  
ATOM    312 1HH1 ARG A  23       7.483  13.870   8.128  1.00  3.51           H  
ATOM    313 2HH1 ARG A  23       7.081  13.144   9.669  1.00  3.51           H  
ATOM    314 1HH2 ARG A  23       5.262  10.505   8.258  1.00  3.51           H  
ATOM    315 2HH2 ARG A  23       5.822  11.242   9.744  1.00  3.51           H  
ATOM    316  N   SER A  24       8.415  14.637   0.140  1.00  3.26           N  
ATOM    317  CA  SER A  24       9.097  15.576  -0.740  1.00  3.26           C  
ATOM    318  C   SER A  24       9.462  14.885  -2.018  1.00  3.26           C  
ATOM    319  O   SER A  24       9.802  13.714  -2.004  1.00  3.26           O  
ATOM    320  CB  SER A  24      10.386  16.105  -0.143  1.00  3.26           C  
ATOM    321  OG  SER A  24      11.067  16.925  -1.092  1.00  3.26           O  
ATOM    322  H   SER A  24       8.463  13.662  -0.109  1.00  3.26           H  
ATOM    323  HA  SER A  24       8.425  16.405  -0.965  1.00  3.26           H  
ATOM    324 1HB  SER A  24      10.167  16.679   0.756  1.00  3.26           H  
ATOM    325 2HB  SER A  24      11.022  15.268   0.144  1.00  3.26           H  
ATOM    326  HG  SER A  24      11.734  17.412  -0.591  1.00  3.26           H  
ATOM    327  N   LEU A  25       9.508  15.618  -3.120  1.00  3.01           N  
ATOM    328  CA  LEU A  25      10.007  15.035  -4.359  1.00  3.01           C  
ATOM    329  C   LEU A  25      11.406  14.432  -4.169  1.00  3.01           C  
ATOM    330  O   LEU A  25      11.763  13.449  -4.825  1.00  3.01           O  
ATOM    331  CB  LEU A  25      10.056  16.071  -5.477  1.00  3.01           C  
ATOM    332  CG  LEU A  25      10.520  15.530  -6.827  1.00  3.01           C  
ATOM    333  CD1 LEU A  25       9.539  14.437  -7.306  1.00  3.01           C  
ATOM    334  CD2 LEU A  25      10.623  16.683  -7.821  1.00  3.01           C  
ATOM    335  H   LEU A  25       9.217  16.584  -3.087  1.00  3.01           H  
ATOM    336  HA  LEU A  25       9.330  14.240  -4.660  1.00  3.01           H  
ATOM    337 1HB  LEU A  25       9.063  16.495  -5.609  1.00  3.01           H  
ATOM    338 2HB  LEU A  25      10.740  16.868  -5.184  1.00  3.01           H  
ATOM    339  HG  LEU A  25      11.497  15.074  -6.714  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25       9.866  14.039  -8.260  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25       9.504  13.630  -6.574  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25       8.556  14.852  -7.417  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25      10.962  16.305  -8.787  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25       9.665  17.158  -7.932  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25      11.338  17.416  -7.449  1.00  3.01           H  
ATOM    346  N   SER A  26      12.234  15.080  -3.344  1.00  2.77           N  
ATOM    347  CA  SER A  26      13.586  14.579  -3.168  1.00  2.77           C  
ATOM    348  C   SER A  26      13.533  13.180  -2.569  1.00  2.77           C  
ATOM    349  O   SER A  26      12.739  12.898  -1.681  1.00  2.77           O  
ATOM    350  CB  SER A  26      14.388  15.522  -2.307  1.00  2.77           C  
ATOM    351  OG  SER A  26      14.579  16.758  -2.947  1.00  2.77           O  
ATOM    352  H   SER A  26      11.890  15.860  -2.780  1.00  2.77           H  
ATOM    353  HA  SER A  26      14.063  14.516  -4.146  1.00  2.77           H  
ATOM    354 1HB  SER A  26      13.856  15.679  -1.375  1.00  2.77           H  
ATOM    355 2HB  SER A  26      15.351  15.074  -2.078  1.00  2.77           H  
ATOM    356  HG  SER A  26      15.096  16.570  -3.734  1.00  2.77           H  
ATOM    357  N   GLY A  27      14.397  12.296  -3.050  1.00  2.58           N  
ATOM    358  CA  GLY A  27      14.421  10.914  -2.578  1.00  2.58           C  
ATOM    359  C   GLY A  27      13.580  10.024  -3.499  1.00  2.58           C  
ATOM    360  O   GLY A  27      13.647   8.796  -3.432  1.00  2.58           O  
ATOM    361  H   GLY A  27      15.039  12.578  -3.777  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      15.449  10.553  -2.550  1.00  2.58           H  
ATOM    363 2HA  GLY A  27      14.035  10.862  -1.564  1.00  2.58           H  
ATOM    364  N   CYS A  28      12.762  10.630  -4.358  1.00  2.47           N  
ATOM    365  CA  CYS A  28      11.990   9.845  -5.300  1.00  2.47           C  
ATOM    366  C   CYS A  28      12.886   9.644  -6.515  1.00  2.47           C  
ATOM    367  O   CYS A  28      13.219  10.623  -7.179  1.00  2.47           O  
ATOM    368  CB  CYS A  28      10.709  10.559  -5.711  1.00  2.47           C  
ATOM    369  SG  CYS A  28       9.705   9.639  -6.868  1.00  2.47           S  
ATOM    370  H   CYS A  28      12.664  11.648  -4.379  1.00  2.47           H  
ATOM    371  HA  CYS A  28      11.718   8.906  -4.824  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      10.119  10.753  -4.828  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      10.951  11.517  -6.161  1.00  2.47           H  
ATOM    374  HG  CYS A  28       9.471   8.609  -6.038  1.00  2.47           H  
ATOM    375  N   PRO A  29      13.290   8.423  -6.882  1.00  2.44           N  
ATOM    376  CA  PRO A  29      14.213   8.173  -7.970  1.00  2.44           C  
ATOM    377  C   PRO A  29      13.610   8.590  -9.305  1.00  2.44           C  
ATOM    378  O   PRO A  29      14.313   8.934 -10.254  1.00  2.44           O  
ATOM    379  CB  PRO A  29      14.427   6.660  -7.879  1.00  2.44           C  
ATOM    380  CG  PRO A  29      13.174   6.132  -7.206  1.00  2.44           C  
ATOM    381  CD  PRO A  29      12.738   7.225  -6.260  1.00  2.44           C  
ATOM    382  HA  PRO A  29      15.151   8.719  -7.781  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      14.578   6.244  -8.886  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      15.339   6.446  -7.302  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      12.409   5.889  -7.958  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      13.400   5.195  -6.673  1.00  2.44           H  
ATOM    387 1HD  PRO A  29      11.636   7.244  -6.243  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      13.163   7.079  -5.281  1.00  2.44           H  
ATOM    389  N   ARG A  30      12.279   8.663  -9.349  1.00  2.51           N  
ATOM    390  CA  ARG A  30      11.582   9.028 -10.564  1.00  2.51           C  
ATOM    391  C   ARG A  30      11.587  10.535 -10.770  1.00  2.51           C  
ATOM    392  O   ARG A  30      11.189  11.033 -11.821  1.00  2.51           O  
ATOM    393  CB  ARG A  30      10.171   8.502 -10.555  1.00  2.51           C  
ATOM    394  CG  ARG A  30      10.054   6.985 -10.578  1.00  2.51           C  
ATOM    395  CD  ARG A  30       8.642   6.576 -10.536  1.00  2.51           C  
ATOM    396  NE  ARG A  30       7.932   7.032 -11.719  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       7.788   6.330 -12.865  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       8.285   5.113 -12.956  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       7.143   6.852 -13.901  1.00  2.51           N  
ATOM    400  H   ARG A  30      11.732   8.413  -8.540  1.00  2.51           H  
ATOM    401  HA  ARG A  30      12.100   8.565 -11.404  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       9.627   8.881  -9.702  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       9.666   8.868 -11.446  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      10.508   6.597 -11.489  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      10.562   6.569  -9.706  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       8.563   5.490 -10.483  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       8.171   7.019  -9.662  1.00  2.51           H  
ATOM    408  HE  ARG A  30       7.551   7.980 -11.678  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       8.766   4.706 -12.164  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30       8.170   4.582 -13.806  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       6.750   7.785 -13.852  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       7.040   6.317 -14.747  1.00  2.51           H  
ATOM    413  N   ALA A  31      12.094  11.284  -9.792  1.00  2.68           N  
ATOM    414  CA  ALA A  31      12.211  12.727  -9.915  1.00  2.68           C  
ATOM    415  C   ALA A  31      13.096  13.049 -11.116  1.00  2.68           C  
ATOM    416  O   ALA A  31      12.936  14.073 -11.787  1.00  2.68           O  
ATOM    417  CB  ALA A  31      12.803  13.319  -8.652  1.00  2.68           C  
ATOM    418  H   ALA A  31      12.430  10.858  -8.928  1.00  2.68           H  
ATOM    419  HA  ALA A  31      11.219  13.142 -10.091  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      12.882  14.398  -8.755  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      12.168  13.074  -7.802  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      13.792  12.895  -8.487  1.00  2.68           H  
ATOM    423  N   LYS A  32      14.025  12.130 -11.404  1.00  2.93           N  
ATOM    424  CA  LYS A  32      15.007  12.255 -12.462  1.00  2.93           C  
ATOM    425  C   LYS A  32      14.378  12.167 -13.849  1.00  2.93           C  
ATOM    426  O   LYS A  32      15.041  12.448 -14.849  1.00  2.93           O  
ATOM    427  CB  LYS A  32      16.060  11.167 -12.307  1.00  2.93           C  
ATOM    428  CG  LYS A  32      16.922  11.314 -11.064  1.00  2.93           C  
ATOM    429  CD  LYS A  32      17.942  10.193 -10.966  1.00  2.93           C  
ATOM    430  CE  LYS A  32      18.807  10.340  -9.724  1.00  2.93           C  
ATOM    431  NZ  LYS A  32      19.798   9.238  -9.607  1.00  2.93           N  
ATOM    432  H   LYS A  32      14.065  11.271 -10.851  1.00  2.93           H  
ATOM    433  HA  LYS A  32      15.485  13.229 -12.372  1.00  2.93           H  
ATOM    434 1HB  LYS A  32      15.567  10.193 -12.259  1.00  2.93           H  
ATOM    435 2HB  LYS A  32      16.712  11.164 -13.178  1.00  2.93           H  
ATOM    436 1HG  LYS A  32      17.435  12.274 -11.081  1.00  2.93           H  
ATOM    437 2HG  LYS A  32      16.276  11.276 -10.184  1.00  2.93           H  
ATOM    438 1HD  LYS A  32      17.415   9.236 -10.921  1.00  2.93           H  
ATOM    439 2HD  LYS A  32      18.579  10.198 -11.848  1.00  2.93           H  
ATOM    440 1HE  LYS A  32      19.338  11.290  -9.769  1.00  2.93           H  
ATOM    441 2HE  LYS A  32      18.166  10.334  -8.842  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32      20.352   9.369  -8.773  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32      19.311   8.354  -9.555  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32      20.403   9.242 -10.416  1.00  2.93           H  
ATOM    445  N   LYS A  33      13.106  11.766 -13.930  1.00  3.24           N  
ATOM    446  CA  LYS A  33      12.441  11.639 -15.212  1.00  3.24           C  
ATOM    447  C   LYS A  33      12.281  12.986 -15.909  1.00  3.24           C  
ATOM    448  O   LYS A  33      12.137  12.996 -17.130  1.00  3.24           O  
ATOM    449  CB  LYS A  33      11.082  10.957 -15.060  1.00  3.24           C  
ATOM    450  CG  LYS A  33      11.158   9.491 -14.617  1.00  3.24           C  
ATOM    451  CD  LYS A  33      11.814   8.610 -15.664  1.00  3.24           C  
ATOM    452  CE  LYS A  33      11.828   7.151 -15.224  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      12.509   6.275 -16.223  1.00  3.24           N  
ATOM    454  H   LYS A  33      12.572  11.550 -13.089  1.00  3.24           H  
ATOM    455  HA  LYS A  33      13.062  11.011 -15.853  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      10.489  11.497 -14.318  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      10.544  11.001 -16.004  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      11.752   9.432 -13.712  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      10.158   9.119 -14.396  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      11.271   8.695 -16.607  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      12.841   8.943 -15.825  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      12.348   7.074 -14.269  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      10.800   6.808 -15.094  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      12.499   5.319 -15.897  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      12.025   6.334 -17.108  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      13.464   6.580 -16.340  1.00  3.24           H  
ATOM    467  N   SER A  34      12.276  14.099 -15.127  1.00  3.59           N  
ATOM    468  CA  SER A  34      12.205  15.506 -15.590  1.00  3.59           C  
ATOM    469  C   SER A  34      10.953  16.282 -15.174  1.00  3.59           C  
ATOM    470  O   SER A  34      11.003  17.190 -14.348  1.00  3.59           O  
ATOM    471  CB  SER A  34      12.320  15.663 -17.108  1.00  3.59           C  
ATOM    472  OG  SER A  34      11.197  15.140 -17.770  1.00  3.59           O  
ATOM    473  H   SER A  34      12.396  13.962 -14.120  1.00  3.59           H  
ATOM    474  HA  SER A  34      13.060  16.025 -15.151  1.00  3.59           H  
ATOM    475 1HB  SER A  34      12.400  16.723 -17.336  1.00  3.59           H  
ATOM    476 2HB  SER A  34      13.232  15.190 -17.475  1.00  3.59           H  
ATOM    477  HG  SER A  34      11.400  14.214 -17.899  1.00  3.59           H  
ATOM    478  N   GLY A  35       9.822  15.913 -15.766  1.00  3.96           N  
ATOM    479  CA  GLY A  35       8.559  16.657 -15.686  1.00  3.96           C  
ATOM    480  C   GLY A  35       7.785  16.748 -14.367  1.00  3.96           C  
ATOM    481  O   GLY A  35       6.585  16.464 -14.336  1.00  3.96           O  
ATOM    482  H   GLY A  35       9.896  15.139 -16.410  1.00  3.96           H  
ATOM    483 1HA  GLY A  35       8.760  17.673 -16.023  1.00  3.96           H  
ATOM    484 2HA  GLY A  35       7.890  16.239 -16.437  1.00  3.96           H  
ATOM    485  N   VAL A  36       8.454  17.194 -13.309  1.00  4.37           N  
ATOM    486  CA  VAL A  36       7.781  17.487 -12.047  1.00  4.37           C  
ATOM    487  C   VAL A  36       8.088  18.929 -11.673  1.00  4.37           C  
ATOM    488  O   VAL A  36       9.251  19.306 -11.539  1.00  4.37           O  
ATOM    489  CB  VAL A  36       8.223  16.581 -10.886  1.00  4.37           C  
ATOM    490  CG1 VAL A  36       7.447  17.002  -9.637  1.00  4.37           C  
ATOM    491  CG2 VAL A  36       7.973  15.125 -11.213  1.00  4.37           C  
ATOM    492  H   VAL A  36       9.449  17.368 -13.425  1.00  4.37           H  
ATOM    493  HA  VAL A  36       6.706  17.385 -12.182  1.00  4.37           H  
ATOM    494  HB  VAL A  36       9.285  16.727 -10.691  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36       7.729  16.393  -8.806  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36       7.652  18.046  -9.404  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36       6.395  16.881  -9.821  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36       8.287  14.505 -10.372  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36       6.922  14.980 -11.400  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36       8.543  14.848 -12.100  1.00  4.37           H  
ATOM    501  N   LYS A  37       7.050  19.733 -11.496  1.00  4.81           N  
ATOM    502  CA  LYS A  37       7.254  21.133 -11.160  1.00  4.81           C  
ATOM    503  C   LYS A  37       6.823  21.436  -9.738  1.00  4.81           C  
ATOM    504  O   LYS A  37       5.920  20.792  -9.202  1.00  4.81           O  
ATOM    505  CB  LYS A  37       6.501  22.026 -12.141  1.00  4.81           C  
ATOM    506  CG  LYS A  37       7.011  21.932 -13.577  1.00  4.81           C  
ATOM    507  CD  LYS A  37       6.262  22.881 -14.499  1.00  4.81           C  
ATOM    508  CE  LYS A  37       6.772  22.783 -15.932  1.00  4.81           C  
ATOM    509  NZ  LYS A  37       6.041  23.705 -16.843  1.00  4.81           N  
ATOM    510  H   LYS A  37       6.114  19.373 -11.611  1.00  4.81           H  
ATOM    511  HA  LYS A  37       8.317  21.362 -11.236  1.00  4.81           H  
ATOM    512 1HB  LYS A  37       5.444  21.762 -12.139  1.00  4.81           H  
ATOM    513 2HB  LYS A  37       6.580  23.066 -11.820  1.00  4.81           H  
ATOM    514 1HG  LYS A  37       8.075  22.173 -13.600  1.00  4.81           H  
ATOM    515 2HG  LYS A  37       6.882  20.912 -13.941  1.00  4.81           H  
ATOM    516 1HD  LYS A  37       5.198  22.639 -14.483  1.00  4.81           H  
ATOM    517 2HD  LYS A  37       6.389  23.905 -14.148  1.00  4.81           H  
ATOM    518 1HE  LYS A  37       7.831  23.033 -15.951  1.00  4.81           H  
ATOM    519 2HE  LYS A  37       6.643  21.760 -16.287  1.00  4.81           H  
ATOM    520 1HZ  LYS A  37       6.405  23.611 -17.780  1.00  4.81           H  
ATOM    521 2HZ  LYS A  37       5.057  23.472 -16.839  1.00  4.81           H  
ATOM    522 3HZ  LYS A  37       6.163  24.656 -16.528  1.00  4.81           H  
ATOM    523  N   VAL A  38       7.479  22.426  -9.142  1.00  5.30           N  
ATOM    524  CA  VAL A  38       7.161  22.900  -7.805  1.00  5.30           C  
ATOM    525  C   VAL A  38       6.897  24.401  -7.838  1.00  5.30           C  
ATOM    526  O   VAL A  38       7.684  25.163  -8.398  1.00  5.30           O  
ATOM    527  CB  VAL A  38       8.320  22.580  -6.838  1.00  5.30           C  
ATOM    528  CG1 VAL A  38       7.997  23.110  -5.447  1.00  5.30           C  
ATOM    529  CG2 VAL A  38       8.562  21.052  -6.804  1.00  5.30           C  
ATOM    530  H   VAL A  38       8.222  22.883  -9.649  1.00  5.30           H  
ATOM    531  HA  VAL A  38       6.262  22.394  -7.453  1.00  5.30           H  
ATOM    532  HB  VAL A  38       9.223  23.086  -7.177  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38       8.825  22.893  -4.774  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38       7.846  24.187  -5.491  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38       7.093  22.632  -5.075  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38       9.385  20.831  -6.125  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38       7.658  20.549  -6.458  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38       8.816  20.692  -7.800  1.00  5.30           H  
ATOM    539  N   ALA A  39       5.779  24.828  -7.265  1.00  5.84           N  
ATOM    540  CA  ALA A  39       5.438  26.245  -7.252  1.00  5.84           C  
ATOM    541  C   ALA A  39       6.474  27.046  -6.454  1.00  5.84           C  
ATOM    542  O   ALA A  39       6.919  26.586  -5.400  1.00  5.84           O  
ATOM    543  CB  ALA A  39       4.060  26.442  -6.642  1.00  5.84           C  
ATOM    544  H   ALA A  39       5.161  24.157  -6.828  1.00  5.84           H  
ATOM    545  HA  ALA A  39       5.426  26.584  -8.284  1.00  5.84           H  
ATOM    546 1HB  ALA A  39       3.792  27.496  -6.650  1.00  5.84           H  
ATOM    547 2HB  ALA A  39       3.324  25.878  -7.216  1.00  5.84           H  
ATOM    548 3HB  ALA A  39       4.067  26.085  -5.613  1.00  5.84           H  
ATOM    549  N   PRO A  40       6.800  28.293  -6.844  1.00  6.39           N  
ATOM    550  CA  PRO A  40       7.738  29.180  -6.170  1.00  6.39           C  
ATOM    551  C   PRO A  40       7.117  29.817  -4.935  1.00  6.39           C  
ATOM    552  O   PRO A  40       7.026  31.044  -4.844  1.00  6.39           O  
ATOM    553  CB  PRO A  40       8.033  30.219  -7.254  1.00  6.39           C  
ATOM    554  CG  PRO A  40       6.739  30.313  -8.032  1.00  6.39           C  
ATOM    555  CD  PRO A  40       6.204  28.883  -8.065  1.00  6.39           C  
ATOM    556  HA  PRO A  40       8.645  28.613  -5.901  1.00  6.39           H  
ATOM    557 1HB  PRO A  40       8.322  31.174  -6.788  1.00  6.39           H  
ATOM    558 2HB  PRO A  40       8.881  29.890  -7.872  1.00  6.39           H  
ATOM    559 1HG  PRO A  40       6.048  31.011  -7.527  1.00  6.39           H  
ATOM    560 2HG  PRO A  40       6.929  30.725  -9.034  1.00  6.39           H  
ATOM    561 1HD  PRO A  40       5.110  28.901  -8.008  1.00  6.39           H  
ATOM    562 2HD  PRO A  40       6.577  28.371  -8.968  1.00  6.39           H  
ATOM    563  N   THR A  41       6.736  28.966  -3.987  1.00  6.91           N  
ATOM    564  CA  THR A  41       6.055  29.306  -2.740  1.00  6.91           C  
ATOM    565  C   THR A  41       5.430  30.699  -2.763  1.00  6.91           C  
ATOM    566  O   THR A  41       4.529  30.977  -3.560  1.00  6.91           O  
ATOM    567  CB  THR A  41       7.035  29.224  -1.548  1.00  6.91           C  
ATOM    568  OG1 THR A  41       8.084  30.230  -1.683  1.00  6.91           O  
ATOM    569  CG2 THR A  41       7.686  27.858  -1.522  1.00  6.91           C  
ATOM    570  H   THR A  41       6.907  27.979  -4.181  1.00  6.91           H  
ATOM    571  HA  THR A  41       5.257  28.581  -2.583  1.00  6.91           H  
ATOM    572  HB  THR A  41       6.492  29.377  -0.612  1.00  6.91           H  
ATOM    573  HG1 THR A  41       8.882  29.832  -2.153  1.00  6.91           H  
ATOM    574 1HG2 THR A  41       8.379  27.796  -0.682  1.00  6.91           H  
ATOM    575 2HG2 THR A  41       6.921  27.092  -1.420  1.00  6.91           H  
ATOM    576 3HG2 THR A  41       8.237  27.702  -2.455  1.00  6.91           H  
ATOM    577  N   LYS A  42       5.858  31.528  -1.814  1.00  7.34           N  
ATOM    578  CA  LYS A  42       5.443  32.917  -1.689  1.00  7.34           C  
ATOM    579  C   LYS A  42       6.725  33.693  -1.504  1.00  7.34           C  
ATOM    580  O   LYS A  42       6.965  34.743  -2.103  1.00  7.34           O  
ATOM    581  CB  LYS A  42       4.508  33.120  -0.494  1.00  7.34           C  
ATOM    582  CG  LYS A  42       3.172  32.383  -0.597  1.00  7.34           C  
ATOM    583  CD  LYS A  42       2.285  32.661   0.611  1.00  7.34           C  
ATOM    584  CE  LYS A  42       0.951  31.923   0.510  1.00  7.34           C  
ATOM    585  NZ  LYS A  42       0.093  32.161   1.705  1.00  7.34           N  
ATOM    586  H   LYS A  42       6.596  31.197  -1.200  1.00  7.34           H  
ATOM    587  HA  LYS A  42       4.955  33.248  -2.608  1.00  7.34           H  
ATOM    588 1HB  LYS A  42       5.009  32.793   0.422  1.00  7.34           H  
ATOM    589 2HB  LYS A  42       4.293  34.182  -0.382  1.00  7.34           H  
ATOM    590 1HG  LYS A  42       2.656  32.703  -1.505  1.00  7.34           H  
ATOM    591 2HG  LYS A  42       3.350  31.311  -0.666  1.00  7.34           H  
ATOM    592 1HD  LYS A  42       2.797  32.348   1.522  1.00  7.34           H  
ATOM    593 2HD  LYS A  42       2.089  33.731   0.676  1.00  7.34           H  
ATOM    594 1HE  LYS A  42       0.422  32.264  -0.379  1.00  7.34           H  
ATOM    595 2HE  LYS A  42       1.141  30.853   0.419  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      -0.778  31.659   1.603  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42       0.572  31.838   2.535  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      -0.098  33.149   1.792  1.00  7.34           H  
ATOM    599  N   ASP A  43       7.580  33.110  -0.667  1.00  7.66           N  
ATOM    600  CA  ASP A  43       8.864  33.689  -0.322  1.00  7.66           C  
ATOM    601  C   ASP A  43       9.730  33.775  -1.565  1.00  7.66           C  
ATOM    602  O   ASP A  43      10.497  34.720  -1.740  1.00  7.66           O  
ATOM    603  CB  ASP A  43       9.555  32.844   0.748  1.00  7.66           C  
ATOM    604  CG  ASP A  43       8.868  32.947   2.114  1.00  7.66           C  
ATOM    605  OD1 ASP A  43       8.044  33.815   2.287  1.00  7.66           O  
ATOM    606  OD2 ASP A  43       9.167  32.146   2.964  1.00  7.66           O  
ATOM    607  H   ASP A  43       7.316  32.229  -0.254  1.00  7.66           H  
ATOM    608  HA  ASP A  43       8.704  34.696   0.063  1.00  7.66           H  
ATOM    609 1HB  ASP A  43       9.567  31.796   0.431  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      10.593  33.164   0.847  1.00  7.66           H  
ATOM    611  N   ASP A  44       9.573  32.796  -2.456  1.00  7.94           N  
ATOM    612  CA  ASP A  44      10.362  32.797  -3.675  1.00  7.94           C  
ATOM    613  C   ASP A  44       9.679  33.674  -4.726  1.00  7.94           C  
ATOM    614  O   ASP A  44      10.334  34.412  -5.455  1.00  7.94           O  
ATOM    615  CB  ASP A  44      10.497  31.374  -4.201  1.00  7.94           C  
ATOM    616  CG  ASP A  44      11.254  30.439  -3.264  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      12.435  30.610  -3.099  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      10.612  29.583  -2.669  1.00  7.94           O  
ATOM    619  H   ASP A  44       8.922  32.035  -2.259  1.00  7.94           H  
ATOM    620  HA  ASP A  44      11.352  33.203  -3.462  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       9.521  30.971  -4.360  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      11.002  31.392  -5.166  1.00  7.94           H  
ATOM    623  N   LYS A  45       8.348  33.662  -4.755  1.00  8.20           N  
ATOM    624  CA  LYS A  45       7.583  34.436  -5.731  1.00  8.20           C  
ATOM    625  C   LYS A  45       7.927  35.920  -5.674  1.00  8.20           C  
ATOM    626  O   LYS A  45       8.061  36.578  -6.707  1.00  8.20           O  
ATOM    627  CB  LYS A  45       6.079  34.261  -5.502  1.00  8.20           C  
ATOM    628  CG  LYS A  45       5.201  34.985  -6.515  1.00  8.20           C  
ATOM    629  CD  LYS A  45       3.724  34.709  -6.267  1.00  8.20           C  
ATOM    630  CE  LYS A  45       2.846  35.467  -7.255  1.00  8.20           C  
ATOM    631  NZ  LYS A  45       1.396  35.211  -7.027  1.00  8.20           N  
ATOM    632  H   LYS A  45       7.846  33.053  -4.121  1.00  8.20           H  
ATOM    633  HA  LYS A  45       7.830  34.069  -6.726  1.00  8.20           H  
ATOM    634 1HB  LYS A  45       5.826  33.198  -5.514  1.00  8.20           H  
ATOM    635 2HB  LYS A  45       5.820  34.645  -4.516  1.00  8.20           H  
ATOM    636 1HG  LYS A  45       5.382  36.061  -6.440  1.00  8.20           H  
ATOM    637 2HG  LYS A  45       5.461  34.657  -7.519  1.00  8.20           H  
ATOM    638 1HD  LYS A  45       3.537  33.637  -6.363  1.00  8.20           H  
ATOM    639 2HD  LYS A  45       3.468  35.014  -5.251  1.00  8.20           H  
ATOM    640 1HE  LYS A  45       3.038  36.534  -7.153  1.00  8.20           H  
ATOM    641 2HE  LYS A  45       3.104  35.158  -8.268  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45       0.853  35.732  -7.702  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45       1.206  34.225  -7.132  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45       1.144  35.505  -6.094  1.00  8.20           H  
ATOM    645  N   GLU A  46       8.084  36.442  -4.459  1.00  8.46           N  
ATOM    646  CA  GLU A  46       8.397  37.854  -4.251  1.00  8.46           C  
ATOM    647  C   GLU A  46       9.899  38.173  -4.247  1.00  8.46           C  
ATOM    648  O   GLU A  46      10.283  39.306  -3.960  1.00  8.46           O  
ATOM    649  CB  GLU A  46       7.770  38.370  -2.952  1.00  8.46           C  
ATOM    650  CG  GLU A  46       6.242  38.395  -2.952  1.00  8.46           C  
ATOM    651  CD  GLU A  46       5.641  38.991  -1.684  1.00  8.46           C  
ATOM    652  OE1 GLU A  46       6.386  39.366  -0.806  1.00  8.46           O  
ATOM    653  OE2 GLU A  46       4.435  39.080  -1.608  1.00  8.46           O  
ATOM    654  H   GLU A  46       7.937  35.838  -3.646  1.00  8.46           H  
ATOM    655  HA  GLU A  46       7.952  38.414  -5.074  1.00  8.46           H  
ATOM    656 1HB  GLU A  46       8.087  37.730  -2.125  1.00  8.46           H  
ATOM    657 2HB  GLU A  46       8.128  39.378  -2.745  1.00  8.46           H  
ATOM    658 1HG  GLU A  46       5.900  38.971  -3.812  1.00  8.46           H  
ATOM    659 2HG  GLU A  46       5.884  37.370  -3.072  1.00  8.46           H  
ATOM    660  N   ASP A  47      10.752  37.183  -4.524  1.00  8.71           N  
ATOM    661  CA  ASP A  47      12.198  37.387  -4.512  1.00  8.71           C  
ATOM    662  C   ASP A  47      12.600  38.457  -5.526  1.00  8.71           C  
ATOM    663  O   ASP A  47      12.429  38.245  -6.724  1.00  8.71           O  
ATOM    664  CB  ASP A  47      12.937  36.071  -4.825  1.00  8.71           C  
ATOM    665  CG  ASP A  47      14.512  36.147  -4.765  1.00  8.71           C  
ATOM    666  OD1 ASP A  47      15.094  37.192  -5.042  1.00  8.71           O  
ATOM    667  OD2 ASP A  47      15.106  35.142  -4.440  1.00  8.71           O  
ATOM    668  H   ASP A  47      10.399  36.260  -4.773  1.00  8.71           H  
ATOM    669  HA  ASP A  47      12.476  37.655  -3.504  1.00  8.71           H  
ATOM    670 1HB  ASP A  47      12.605  35.307  -4.115  1.00  8.71           H  
ATOM    671 2HB  ASP A  47      12.643  35.721  -5.816  1.00  8.71           H  
ATOM    672  N   PRO A  48      13.197  39.594  -5.100  1.00  8.92           N  
ATOM    673  CA  PRO A  48      13.591  40.718  -5.933  1.00  8.92           C  
ATOM    674  C   PRO A  48      14.348  40.314  -7.189  1.00  8.92           C  
ATOM    675  O   PRO A  48      14.219  40.972  -8.221  1.00  8.92           O  
ATOM    676  CB  PRO A  48      14.491  41.524  -4.992  1.00  8.92           C  
ATOM    677  CG  PRO A  48      13.943  41.241  -3.622  1.00  8.92           C  
ATOM    678  CD  PRO A  48      13.523  39.791  -3.663  1.00  8.92           C  
ATOM    679  HA  PRO A  48      12.696  41.294  -6.189  1.00  8.92           H  
ATOM    680 1HB  PRO A  48      15.540  41.202  -5.111  1.00  8.92           H  
ATOM    681 2HB  PRO A  48      14.449  42.590  -5.256  1.00  8.92           H  
ATOM    682 1HG  PRO A  48      14.709  41.438  -2.859  1.00  8.92           H  
ATOM    683 2HG  PRO A  48      13.098  41.913  -3.409  1.00  8.92           H  
ATOM    684 1HD  PRO A  48      14.345  39.120  -3.353  1.00  8.92           H  
ATOM    685 2HD  PRO A  48      12.629  39.703  -3.032  1.00  8.92           H  
ATOM    686  N   GLU A  49      15.099  39.218  -7.156  1.00  9.09           N  
ATOM    687  CA  GLU A  49      15.861  38.845  -8.347  1.00  9.09           C  
ATOM    688  C   GLU A  49      14.948  38.522  -9.526  1.00  9.09           C  
ATOM    689  O   GLU A  49      15.344  38.652 -10.681  1.00  9.09           O  
ATOM    690  CB  GLU A  49      16.797  37.675  -8.065  1.00  9.09           C  
ATOM    691  CG  GLU A  49      17.956  38.020  -7.118  1.00  9.09           C  
ATOM    692  CD  GLU A  49      18.903  39.076  -7.669  1.00  9.09           C  
ATOM    693  OE1 GLU A  49      19.362  38.929  -8.772  1.00  9.09           O  
ATOM    694  OE2 GLU A  49      19.156  40.044  -6.976  1.00  9.09           O  
ATOM    695  H   GLU A  49      15.150  38.622  -6.315  1.00  9.09           H  
ATOM    696  HA  GLU A  49      16.474  39.697  -8.632  1.00  9.09           H  
ATOM    697 1HB  GLU A  49      16.226  36.858  -7.614  1.00  9.09           H  
ATOM    698 2HB  GLU A  49      17.215  37.309  -9.000  1.00  9.09           H  
ATOM    699 1HG  GLU A  49      17.529  38.385  -6.180  1.00  9.09           H  
ATOM    700 2HG  GLU A  49      18.514  37.112  -6.900  1.00  9.09           H  
ATOM    701  N   LEU A  50      13.729  38.079  -9.230  1.00  9.23           N  
ATOM    702  CA  LEU A  50      12.771  37.699 -10.250  1.00  9.23           C  
ATOM    703  C   LEU A  50      11.916  38.898 -10.670  1.00  9.23           C  
ATOM    704  O   LEU A  50      11.081  38.793 -11.573  1.00  9.23           O  
ATOM    705  CB  LEU A  50      11.876  36.595  -9.690  1.00  9.23           C  
ATOM    706  CG  LEU A  50      12.621  35.325  -9.255  1.00  9.23           C  
ATOM    707  CD1 LEU A  50      11.635  34.356  -8.629  1.00  9.23           C  
ATOM    708  CD2 LEU A  50      13.327  34.716 -10.452  1.00  9.23           C  
ATOM    709  H   LEU A  50      13.443  38.027  -8.254  1.00  9.23           H  
ATOM    710  HA  LEU A  50      13.310  37.331 -11.122  1.00  9.23           H  
ATOM    711 1HB  LEU A  50      11.349  36.987  -8.816  1.00  9.23           H  
ATOM    712 2HB  LEU A  50      11.141  36.319 -10.442  1.00  9.23           H  
ATOM    713  HG  LEU A  50      13.360  35.586  -8.490  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50      12.158  33.462  -8.296  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50      11.158  34.837  -7.775  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50      10.877  34.083  -9.360  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50      13.865  33.821 -10.141  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50      12.594  34.454 -11.214  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50      14.035  35.441 -10.862  1.00  9.23           H  
ATOM    720  N   MET A  51      12.101  40.031  -9.979  1.00  9.37           N  
ATOM    721  CA  MET A  51      11.366  41.259 -10.250  1.00  9.37           C  
ATOM    722  C   MET A  51      12.225  42.132 -11.164  1.00  9.37           C  
ATOM    723  O   MET A  51      11.720  42.874 -12.009  1.00  9.37           O  
ATOM    724  CB  MET A  51      11.045  41.960  -8.933  1.00  9.37           C  
ATOM    725  CG  MET A  51      10.101  41.154  -8.021  1.00  9.37           C  
ATOM    726  SD  MET A  51       9.803  41.934  -6.425  1.00  9.37           S  
ATOM    727  CE  MET A  51       8.807  43.337  -6.915  1.00  9.37           C  
ATOM    728  H   MET A  51      12.810  40.068  -9.257  1.00  9.37           H  
ATOM    729  HA  MET A  51      10.442  41.021 -10.772  1.00  9.37           H  
ATOM    730 1HB  MET A  51      11.964  42.161  -8.393  1.00  9.37           H  
ATOM    731 2HB  MET A  51      10.574  42.921  -9.140  1.00  9.37           H  
ATOM    732 1HG  MET A  51       9.145  41.009  -8.520  1.00  9.37           H  
ATOM    733 2HG  MET A  51      10.542  40.167  -7.837  1.00  9.37           H  
ATOM    734 1HE  MET A  51       8.541  43.919  -6.033  1.00  9.37           H  
ATOM    735 2HE  MET A  51       9.374  43.961  -7.607  1.00  9.37           H  
ATOM    736 3HE  MET A  51       7.898  42.985  -7.405  1.00  9.37           H  
ATOM    737  N   LYS A  52      13.543  41.990 -11.003  1.00  9.64           N  
ATOM    738  CA  LYS A  52      14.539  42.709 -11.790  1.00  9.64           C  
ATOM    739  C   LYS A  52      14.412  42.326 -13.251  1.00  9.64           C  
ATOM    740  O   LYS A  52      13.869  41.269 -13.575  1.00  9.64           O  
ATOM    741  CB  LYS A  52      15.959  42.423 -11.287  1.00  9.64           C  
ATOM    742  CG  LYS A  52      16.287  43.015  -9.916  1.00  9.64           C  
ATOM    743  CD  LYS A  52      17.700  42.639  -9.465  1.00  9.64           C  
ATOM    744  CE  LYS A  52      18.030  43.234  -8.103  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      19.381  42.798  -7.617  1.00  9.64           N  
ATOM    746  H   LYS A  52      13.867  41.385 -10.251  1.00  9.64           H  
ATOM    747  HA  LYS A  52      14.347  43.777 -11.703  1.00  9.64           H  
ATOM    748 1HB  LYS A  52      16.103  41.340 -11.217  1.00  9.64           H  
ATOM    749 2HB  LYS A  52      16.683  42.804 -12.006  1.00  9.64           H  
ATOM    750 1HG  LYS A  52      16.215  44.101  -9.973  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      15.577  42.670  -9.190  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      17.789  41.552  -9.400  1.00  9.64           H  
ATOM    753 2HD  LYS A  52      18.425  42.998 -10.192  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      18.018  44.319  -8.183  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      17.276  42.921  -7.378  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      19.570  43.208  -6.720  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      19.386  41.765  -7.519  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      20.093  43.076  -8.270  1.00  9.64           H  
ATOM    759  N   CYS A  53      14.895  43.189 -14.133  1.00 10.10           N  
ATOM    760  CA  CYS A  53      14.771  42.921 -15.562  1.00 10.10           C  
ATOM    761  C   CYS A  53      15.999  43.367 -16.362  1.00 10.10           C  
ATOM    762  O   CYS A  53      16.365  44.541 -16.343  1.00 10.10           O  
ATOM    763  CB  CYS A  53      13.539  43.703 -16.034  1.00 10.10           C  
ATOM    764  SG  CYS A  53      13.210  43.779 -17.801  1.00 10.10           S  
ATOM    765  H   CYS A  53      15.333  44.042 -13.823  1.00 10.10           H  
ATOM    766  HA  CYS A  53      14.591  41.859 -15.682  1.00 10.10           H  
ATOM    767 1HB  CYS A  53      12.653  43.277 -15.558  1.00 10.10           H  
ATOM    768 2HB  CYS A  53      13.622  44.730 -15.677  1.00 10.10           H  
ATOM    769  N   PRO A  54      16.568  42.482 -17.224  1.00 10.67           N  
ATOM    770  CA  PRO A  54      17.634  42.765 -18.173  1.00 10.67           C  
ATOM    771  C   PRO A  54      17.059  43.292 -19.471  1.00 10.67           C  
ATOM    772  O   PRO A  54      17.199  42.666 -20.521  1.00 10.67           O  
ATOM    773  CB  PRO A  54      18.343  41.411 -18.290  1.00 10.67           C  
ATOM    774  CG  PRO A  54      17.267  40.394 -18.112  1.00 10.67           C  
ATOM    775  CD  PRO A  54      16.263  41.030 -17.117  1.00 10.67           C  
ATOM    776  HA  PRO A  54      18.310  43.511 -17.729  1.00 10.67           H  
ATOM    777 1HB  PRO A  54      18.836  41.333 -19.271  1.00 10.67           H  
ATOM    778 2HB  PRO A  54      19.136  41.334 -17.529  1.00 10.67           H  
ATOM    779 1HG  PRO A  54      16.879  40.117 -19.084  1.00 10.67           H  
ATOM    780 2HG  PRO A  54      17.714  39.475 -17.702  1.00 10.67           H  
ATOM    781 1HD  PRO A  54      15.244  40.815 -17.443  1.00 10.67           H  
ATOM    782 2HD  PRO A  54      16.463  40.663 -16.096  1.00 10.67           H  
ATOM    783  N   VAL A  55      16.409  44.442 -19.356  1.00 11.22           N  
ATOM    784  CA  VAL A  55      15.670  45.149 -20.409  1.00 11.22           C  
ATOM    785  C   VAL A  55      15.708  44.553 -21.853  1.00 11.22           C  
ATOM    786  O   VAL A  55      14.728  43.918 -22.244  1.00 11.22           O  
ATOM    787  CB  VAL A  55      15.997  46.652 -20.321  1.00 11.22           C  
ATOM    788  CG1 VAL A  55      15.334  47.433 -21.459  1.00 11.22           C  
ATOM    789  CG2 VAL A  55      15.480  47.139 -18.979  1.00 11.22           C  
ATOM    790  H   VAL A  55      16.401  44.844 -18.415  1.00 11.22           H  
ATOM    791  HA  VAL A  55      14.623  45.110 -20.110  1.00 11.22           H  
ATOM    792  HB  VAL A  55      17.058  46.818 -20.350  1.00 11.22           H  
ATOM    793 1HG1 VAL A  55      15.562  48.492 -21.347  1.00 11.22           H  
ATOM    794 2HG1 VAL A  55      15.696  47.097 -22.422  1.00 11.22           H  
ATOM    795 3HG1 VAL A  55      14.256  47.289 -21.414  1.00 11.22           H  
ATOM    796 1HG2 VAL A  55      15.698  48.198 -18.867  1.00 11.22           H  
ATOM    797 2HG2 VAL A  55      14.401  46.981 -18.926  1.00 11.22           H  
ATOM    798 3HG2 VAL A  55      15.966  46.578 -18.174  1.00 11.22           H  
ATOM    799  N   PRO A  56      16.788  44.668 -22.670  1.00 11.53           N  
ATOM    800  CA  PRO A  56      16.813  44.228 -24.067  1.00 11.53           C  
ATOM    801  C   PRO A  56      16.563  42.728 -24.296  1.00 11.53           C  
ATOM    802  O   PRO A  56      16.207  42.322 -25.405  1.00 11.53           O  
ATOM    803  CB  PRO A  56      18.242  44.594 -24.503  1.00 11.53           C  
ATOM    804  CG  PRO A  56      19.039  44.677 -23.217  1.00 11.53           C  
ATOM    805  CD  PRO A  56      18.078  45.239 -22.215  1.00 11.53           C  
ATOM    806  HA  PRO A  56      16.080  44.819 -24.632  1.00 11.53           H  
ATOM    807 1HB  PRO A  56      18.624  43.826 -25.191  1.00 11.53           H  
ATOM    808 2HB  PRO A  56      18.230  45.544 -25.057  1.00 11.53           H  
ATOM    809 1HG  PRO A  56      19.397  43.674 -22.933  1.00 11.53           H  
ATOM    810 2HG  PRO A  56      19.930  45.304 -23.358  1.00 11.53           H  
ATOM    811 1HD  PRO A  56      18.356  44.918 -21.217  1.00 11.53           H  
ATOM    812 2HD  PRO A  56      18.075  46.329 -22.318  1.00 11.53           H  
ATOM    813  N   GLY A  57      16.780  41.908 -23.274  1.00 11.49           N  
ATOM    814  CA  GLY A  57      16.579  40.462 -23.355  1.00 11.49           C  
ATOM    815  C   GLY A  57      15.747  40.024 -22.161  1.00 11.49           C  
ATOM    816  O   GLY A  57      15.842  38.888 -21.693  1.00 11.49           O  
ATOM    817  H   GLY A  57      17.059  42.287 -22.370  1.00 11.49           H  
ATOM    818 1HA  GLY A  57      16.070  40.204 -24.282  1.00 11.49           H  
ATOM    819 2HA  GLY A  57      17.542  39.956 -23.347  1.00 11.49           H  
ATOM    820  N   CYS A  58      14.961  40.949 -21.646  1.00 11.11           N  
ATOM    821  CA  CYS A  58      14.195  40.744 -20.438  1.00 11.11           C  
ATOM    822  C   CYS A  58      13.136  39.676 -20.405  1.00 11.11           C  
ATOM    823  O   CYS A  58      12.273  39.573 -21.279  1.00 11.11           O  
ATOM    824  CB  CYS A  58      13.547  42.021 -20.041  1.00 11.11           C  
ATOM    825  SG  CYS A  58      12.662  41.965 -18.507  1.00 11.11           S  
ATOM    826  H   CYS A  58      14.914  41.872 -22.082  1.00 11.11           H  
ATOM    827  HA  CYS A  58      14.895  40.499 -19.667  1.00 11.11           H  
ATOM    828 1HB  CYS A  58      14.298  42.758 -19.961  1.00 11.11           H  
ATOM    829 2HB  CYS A  58      12.863  42.343 -20.825  1.00 11.11           H  
ATOM    830  N   VAL A  59      13.208  38.911 -19.327  1.00 10.53           N  
ATOM    831  CA  VAL A  59      12.260  37.880 -18.962  1.00 10.53           C  
ATOM    832  C   VAL A  59      11.536  38.323 -17.687  1.00 10.53           C  
ATOM    833  O   VAL A  59      10.309  38.299 -17.605  1.00 10.53           O  
ATOM    834  CB  VAL A  59      12.984  36.548 -18.734  1.00 10.53           C  
ATOM    835  CG1 VAL A  59      11.998  35.494 -18.270  1.00 10.53           C  
ATOM    836  CG2 VAL A  59      13.667  36.131 -20.027  1.00 10.53           C  
ATOM    837  H   VAL A  59      13.983  39.080 -18.711  1.00 10.53           H  
ATOM    838  HA  VAL A  59      11.534  37.763 -19.767  1.00 10.53           H  
ATOM    839  HB  VAL A  59      13.729  36.671 -17.948  1.00 10.53           H  
ATOM    840 1HG1 VAL A  59      12.523  34.555 -18.100  1.00 10.53           H  
ATOM    841 2HG1 VAL A  59      11.531  35.822 -17.339  1.00 10.53           H  
ATOM    842 3HG1 VAL A  59      11.233  35.351 -19.032  1.00 10.53           H  
ATOM    843 1HG2 VAL A  59      14.192  35.191 -19.876  1.00 10.53           H  
ATOM    844 2HG2 VAL A  59      12.917  36.008 -20.809  1.00 10.53           H  
ATOM    845 3HG2 VAL A  59      14.384  36.900 -20.332  1.00 10.53           H  
ATOM    846  N   GLY A  60      12.328  38.727 -16.690  1.00  9.92           N  
ATOM    847  CA  GLY A  60      11.837  39.169 -15.386  1.00  9.92           C  
ATOM    848  C   GLY A  60      12.729  38.619 -14.280  1.00  9.92           C  
ATOM    849  O   GLY A  60      13.489  37.677 -14.523  1.00  9.92           O  
ATOM    850  H   GLY A  60      13.320  38.720 -16.838  1.00  9.92           H  
ATOM    851 1HA  GLY A  60      11.835  40.261 -15.343  1.00  9.92           H  
ATOM    852 2HA  GLY A  60      10.813  38.833 -15.238  1.00  9.92           H  
TER     853
ENDMDL

