REMARK ID 644139 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       2.491  -0.535   1.715  1.00  2.55           N  
ATOM      2  CA  ASP A   1       3.471  -0.056   0.748  1.00  2.55           C  
ATOM      3  C   ASP A   1       3.605   1.462   0.814  1.00  2.55           C  
ATOM      4  O   ASP A   1       2.792   2.162   1.427  1.00  2.55           O  
ATOM      5  CB  ASP A   1       3.096  -0.510  -0.675  1.00  2.55           C  
ATOM      6  CG  ASP A   1       4.300  -0.566  -1.667  1.00  2.55           C  
ATOM      7  OD1 ASP A   1       5.382  -0.158  -1.288  1.00  2.55           O  
ATOM      8  OD2 ASP A   1       4.114  -1.012  -2.774  1.00  2.55           O  
ATOM      9 1H   ASP A   1       1.918  -1.250   1.290  1.00  2.55           H  
ATOM     10 2H   ASP A   1       2.970  -0.919   2.517  1.00  2.55           H  
ATOM     11 3H   ASP A   1       1.907   0.235   2.008  1.00  2.55           H  
ATOM     12  HA  ASP A   1       4.441  -0.491   0.996  1.00  2.55           H  
ATOM     13 1HB  ASP A   1       2.636  -1.497  -0.631  1.00  2.55           H  
ATOM     14 2HB  ASP A   1       2.351   0.177  -1.082  1.00  2.55           H  
ATOM     15  N   LEU A   2       4.624   1.982   0.154  1.00  2.39           N  
ATOM     16  CA  LEU A   2       4.915   3.416   0.185  1.00  2.39           C  
ATOM     17  C   LEU A   2       4.027   4.225  -0.754  1.00  2.39           C  
ATOM     18  O   LEU A   2       4.480   4.725  -1.780  1.00  2.39           O  
ATOM     19  CB  LEU A   2       6.379   3.670  -0.191  1.00  2.39           C  
ATOM     20  CG  LEU A   2       7.430   3.042   0.730  1.00  2.39           C  
ATOM     21  CD1 LEU A   2       8.828   3.347   0.178  1.00  2.39           C  
ATOM     22  CD2 LEU A   2       7.253   3.586   2.138  1.00  2.39           C  
ATOM     23  H   LEU A   2       5.226   1.340  -0.368  1.00  2.39           H  
ATOM     24  HA  LEU A   2       4.748   3.775   1.200  1.00  2.39           H  
ATOM     25 1HB  LEU A   2       6.545   3.273  -1.193  1.00  2.39           H  
ATOM     26 2HB  LEU A   2       6.552   4.745  -0.214  1.00  2.39           H  
ATOM     27  HG  LEU A   2       7.303   1.957   0.744  1.00  2.39           H  
ATOM     28 1HD1 LEU A   2       9.587   2.900   0.819  1.00  2.39           H  
ATOM     29 2HD1 LEU A   2       8.920   2.939  -0.829  1.00  2.39           H  
ATOM     30 3HD1 LEU A   2       8.980   4.413   0.145  1.00  2.39           H  
ATOM     31 1HD2 LEU A   2       7.999   3.138   2.797  1.00  2.39           H  
ATOM     32 2HD2 LEU A   2       7.378   4.660   2.132  1.00  2.39           H  
ATOM     33 3HD2 LEU A   2       6.253   3.341   2.500  1.00  2.39           H  
ATOM     34  N   LYS A   3       2.756   4.335  -0.393  1.00  2.26           N  
ATOM     35  CA  LYS A   3       1.774   5.048  -1.204  1.00  2.26           C  
ATOM     36  C   LYS A   3       2.184   6.493  -1.432  1.00  2.26           C  
ATOM     37  O   LYS A   3       2.567   7.190  -0.493  1.00  2.26           O  
ATOM     38  CB  LYS A   3       0.393   5.011  -0.554  1.00  2.26           C  
ATOM     39  CG  LYS A   3      -0.701   5.685  -1.386  1.00  2.26           C  
ATOM     40  CD  LYS A   3      -2.068   5.555  -0.735  1.00  2.26           C  
ATOM     41  CE  LYS A   3      -3.135   6.252  -1.567  1.00  2.26           C  
ATOM     42  NZ  LYS A   3      -4.486   6.130  -0.952  1.00  2.26           N  
ATOM     43  H   LYS A   3       2.483   3.866   0.469  1.00  2.26           H  
ATOM     44  HA  LYS A   3       1.714   4.562  -2.178  1.00  2.26           H  
ATOM     45 1HB  LYS A   3       0.099   3.977  -0.378  1.00  2.26           H  
ATOM     46 2HB  LYS A   3       0.434   5.511   0.413  1.00  2.26           H  
ATOM     47 1HG  LYS A   3      -0.471   6.748  -1.499  1.00  2.26           H  
ATOM     48 2HG  LYS A   3      -0.734   5.235  -2.376  1.00  2.26           H  
ATOM     49 1HD  LYS A   3      -2.327   4.500  -0.631  1.00  2.26           H  
ATOM     50 2HD  LYS A   3      -2.041   6.005   0.257  1.00  2.26           H  
ATOM     51 1HE  LYS A   3      -2.880   7.308  -1.660  1.00  2.26           H  
ATOM     52 2HE  LYS A   3      -3.157   5.808  -2.563  1.00  2.26           H  
ATOM     53 1HZ  LYS A   3      -5.165   6.603  -1.531  1.00  2.26           H  
ATOM     54 2HZ  LYS A   3      -4.732   5.153  -0.875  1.00  2.26           H  
ATOM     55 3HZ  LYS A   3      -4.477   6.548  -0.034  1.00  2.26           H  
ATOM     56  N   CYS A   4       2.117   6.930  -2.682  1.00  2.17           N  
ATOM     57  CA  CYS A   4       2.463   8.301  -3.040  1.00  2.17           C  
ATOM     58  C   CYS A   4       1.315   9.281  -2.764  1.00  2.17           C  
ATOM     59  O   CYS A   4       0.233   9.123  -3.323  1.00  2.17           O  
ATOM     60  CB  CYS A   4       2.818   8.383  -4.516  1.00  2.17           C  
ATOM     61  SG  CYS A   4       3.207  10.043  -5.037  1.00  2.17           S  
ATOM     62  H   CYS A   4       1.815   6.294  -3.403  1.00  2.17           H  
ATOM     63  HA  CYS A   4       3.342   8.574  -2.468  1.00  2.17           H  
ATOM     64 1HB  CYS A   4       3.673   7.749  -4.730  1.00  2.17           H  
ATOM     65 2HB  CYS A   4       1.985   8.022  -5.110  1.00  2.17           H  
ATOM     66  N   PRO A   5       1.500  10.312  -1.900  1.00  2.13           N  
ATOM     67  CA  PRO A   5       0.520  11.336  -1.543  1.00  2.13           C  
ATOM     68  C   PRO A   5       0.400  12.479  -2.565  1.00  2.13           C  
ATOM     69  O   PRO A   5      -0.466  13.345  -2.435  1.00  2.13           O  
ATOM     70  CB  PRO A   5       1.083  11.863  -0.222  1.00  2.13           C  
ATOM     71  CG  PRO A   5       2.581  11.735  -0.386  1.00  2.13           C  
ATOM     72  CD  PRO A   5       2.783  10.470  -1.185  1.00  2.13           C  
ATOM     73  HA  PRO A   5      -0.458  10.856  -1.388  1.00  2.13           H  
ATOM     74 1HB  PRO A   5       0.757  12.900  -0.062  1.00  2.13           H  
ATOM     75 2HB  PRO A   5       0.693  11.267   0.616  1.00  2.13           H  
ATOM     76 1HG  PRO A   5       2.985  12.620  -0.899  1.00  2.13           H  
ATOM     77 2HG  PRO A   5       3.082  11.690   0.597  1.00  2.13           H  
ATOM     78 1HD  PRO A   5       3.588  10.654  -1.889  1.00  2.13           H  
ATOM     79 2HD  PRO A   5       2.982   9.626  -0.506  1.00  2.13           H  
ATOM     80  N   THR A   6       1.309  12.522  -3.534  1.00  2.14           N  
ATOM     81  CA  THR A   6       1.378  13.620  -4.497  1.00  2.14           C  
ATOM     82  C   THR A   6       0.130  13.597  -5.392  1.00  2.14           C  
ATOM     83  O   THR A   6      -0.194  12.542  -5.933  1.00  2.14           O  
ATOM     84  CB  THR A   6       2.636  13.488  -5.372  1.00  2.14           C  
ATOM     85  OG1 THR A   6       3.782  13.445  -4.536  1.00  2.14           O  
ATOM     86  CG2 THR A   6       2.808  14.614  -6.348  1.00  2.14           C  
ATOM     87  H   THR A   6       1.985  11.775  -3.611  1.00  2.14           H  
ATOM     88  HA  THR A   6       1.460  14.541  -3.937  1.00  2.14           H  
ATOM     89  HB  THR A   6       2.564  12.610  -5.932  1.00  2.14           H  
ATOM     90  HG1 THR A   6       3.719  12.683  -3.947  1.00  2.14           H  
ATOM     91 1HG2 THR A   6       3.706  14.438  -6.925  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       1.988  14.659  -7.001  1.00  2.14           H  
ATOM     93 3HG2 THR A   6       2.896  15.549  -5.822  1.00  2.14           H  
ATOM     94  N   PRO A   7      -0.576  14.726  -5.609  1.00  2.19           N  
ATOM     95  CA  PRO A   7      -1.743  14.859  -6.483  1.00  2.19           C  
ATOM     96  C   PRO A   7      -1.522  14.307  -7.897  1.00  2.19           C  
ATOM     97  O   PRO A   7      -2.463  13.887  -8.565  1.00  2.19           O  
ATOM     98  CB  PRO A   7      -1.933  16.378  -6.532  1.00  2.19           C  
ATOM     99  CG  PRO A   7      -1.412  16.865  -5.206  1.00  2.19           C  
ATOM    100  CD  PRO A   7      -0.233  15.971  -4.888  1.00  2.19           C  
ATOM    101  HA  PRO A   7      -2.606  14.370  -6.008  1.00  2.19           H  
ATOM    102 1HB  PRO A   7      -1.395  16.799  -7.391  1.00  2.19           H  
ATOM    103 2HB  PRO A   7      -2.995  16.613  -6.683  1.00  2.19           H  
ATOM    104 1HG  PRO A   7      -1.131  17.929  -5.282  1.00  2.19           H  
ATOM    105 2HG  PRO A   7      -2.203  16.798  -4.443  1.00  2.19           H  
ATOM    106 1HD  PRO A   7       0.703  16.393  -5.248  1.00  2.19           H  
ATOM    107 2HD  PRO A   7      -0.241  15.805  -3.798  1.00  2.19           H  
ATOM    108  N   GLY A   8      -0.275  14.335  -8.350  1.00  2.25           N  
ATOM    109  CA  GLY A   8       0.108  13.863  -9.672  1.00  2.25           C  
ATOM    110  C   GLY A   8       0.415  12.360  -9.755  1.00  2.25           C  
ATOM    111  O   GLY A   8       0.767  11.878 -10.833  1.00  2.25           O  
ATOM    112  H   GLY A   8       0.444  14.702  -7.758  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      -0.687  14.104 -10.375  1.00  2.25           H  
ATOM    114 2HA  GLY A   8       0.988  14.421  -9.996  1.00  2.25           H  
ATOM    115  N   CYS A   9       0.312  11.617  -8.649  1.00  2.29           N  
ATOM    116  CA  CYS A   9       0.602  10.179  -8.665  1.00  2.29           C  
ATOM    117  C   CYS A   9      -0.480   9.197  -9.084  1.00  2.29           C  
ATOM    118  O   CYS A   9      -1.659   9.328  -8.757  1.00  2.29           O  
ATOM    119  CB  CYS A   9       1.159   9.693  -7.328  1.00  2.29           C  
ATOM    120  SG  CYS A   9       2.893  10.104  -7.052  1.00  2.29           S  
ATOM    121  H   CYS A   9       0.018  12.043  -7.770  1.00  2.29           H  
ATOM    122  HA  CYS A   9       1.408  10.047  -9.370  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       0.583  10.159  -6.522  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       1.018   8.640  -7.225  1.00  2.29           H  
ATOM    125  N   ASP A  10      -0.001   8.139  -9.743  1.00  2.27           N  
ATOM    126  CA  ASP A  10      -0.750   6.953 -10.131  1.00  2.27           C  
ATOM    127  C   ASP A  10      -0.696   5.744  -9.149  1.00  2.27           C  
ATOM    128  O   ASP A  10      -1.698   5.037  -9.057  1.00  2.27           O  
ATOM    129  CB  ASP A  10      -0.287   6.435 -11.492  1.00  2.27           C  
ATOM    130  CG  ASP A  10      -0.532   7.390 -12.645  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      -1.647   7.816 -12.821  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       0.393   7.647 -13.378  1.00  2.27           O  
ATOM    133  H   ASP A  10       0.976   8.157  -9.991  1.00  2.27           H  
ATOM    134  HA  ASP A  10      -1.798   7.247 -10.222  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       0.783   6.213 -11.443  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      -0.794   5.497 -11.706  1.00  2.27           H  
ATOM    137  N   GLY A  11       0.411   5.452  -8.398  1.00  2.20           N  
ATOM    138  CA  GLY A  11       1.749   6.082  -8.281  1.00  2.20           C  
ATOM    139  C   GLY A  11       2.877   5.367  -9.013  1.00  2.20           C  
ATOM    140  O   GLY A  11       2.675   4.707 -10.032  1.00  2.20           O  
ATOM    141  H   GLY A  11       0.292   4.641  -7.808  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       1.773   7.100  -8.582  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       2.006   6.109  -7.223  1.00  2.20           H  
ATOM    144  N   SER A  12       4.074   5.555  -8.468  1.00  2.11           N  
ATOM    145  CA  SER A  12       5.347   5.053  -8.975  1.00  2.11           C  
ATOM    146  C   SER A  12       6.299   4.998  -7.790  1.00  2.11           C  
ATOM    147  O   SER A  12       5.904   5.379  -6.685  1.00  2.11           O  
ATOM    148  CB  SER A  12       5.913   5.976 -10.034  1.00  2.11           C  
ATOM    149  OG  SER A  12       6.340   7.185  -9.462  1.00  2.11           O  
ATOM    150  H   SER A  12       4.112   6.111  -7.627  1.00  2.11           H  
ATOM    151  HA  SER A  12       5.214   4.050  -9.381  1.00  2.11           H  
ATOM    152 1HB  SER A  12       6.748   5.491 -10.533  1.00  2.11           H  
ATOM    153 2HB  SER A  12       5.152   6.176 -10.787  1.00  2.11           H  
ATOM    154  HG  SER A  12       7.073   6.946  -8.849  1.00  2.11           H  
ATOM    155  N   GLY A  13       7.521   4.510  -7.983  1.00  2.05           N  
ATOM    156  CA  GLY A  13       8.467   4.491  -6.870  1.00  2.05           C  
ATOM    157  C   GLY A  13       9.044   5.886  -6.669  1.00  2.05           C  
ATOM    158  O   GLY A  13       8.779   6.780  -7.479  1.00  2.05           O  
ATOM    159  H   GLY A  13       7.802   4.177  -8.895  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       7.969   4.158  -5.959  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       9.272   3.786  -7.079  1.00  2.05           H  
ATOM    162  N   HIS A  14       9.804   6.066  -5.591  1.00  2.03           N  
ATOM    163  CA  HIS A  14      10.426   7.349  -5.250  1.00  2.03           C  
ATOM    164  C   HIS A  14      11.815   7.503  -5.849  1.00  2.03           C  
ATOM    165  O   HIS A  14      12.394   6.541  -6.361  1.00  2.03           O  
ATOM    166  CB  HIS A  14      10.511   7.535  -3.729  1.00  2.03           C  
ATOM    167  CG  HIS A  14      11.385   6.535  -3.055  1.00  2.03           C  
ATOM    168  ND1 HIS A  14      11.039   5.201  -2.938  1.00  2.03           N  
ATOM    169  CD2 HIS A  14      12.604   6.659  -2.488  1.00  2.03           C  
ATOM    170  CE1 HIS A  14      12.010   4.553  -2.313  1.00  2.03           C  
ATOM    171  NE2 HIS A  14      12.969   5.412  -2.037  1.00  2.03           N  
ATOM    172  H   HIS A  14       9.965   5.280  -4.980  1.00  2.03           H  
ATOM    173  HA  HIS A  14       9.822   8.163  -5.644  1.00  2.03           H  
ATOM    174 1HB  HIS A  14      10.893   8.534  -3.502  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.513   7.467  -3.298  1.00  2.03           H  
ATOM    176  HD2 HIS A  14      13.190   7.577  -2.408  1.00  2.03           H  
ATOM    177  HE1 HIS A  14      12.017   3.492  -2.074  1.00  2.03           H  
ATOM    178  HE2 HIS A  14      13.838   5.195  -1.569  1.00  2.03           H  
ATOM    179  N   ILE A  15      12.358   8.712  -5.753  1.00  2.08           N  
ATOM    180  CA  ILE A  15      13.709   8.983  -6.199  1.00  2.08           C  
ATOM    181  C   ILE A  15      14.665   8.582  -5.102  1.00  2.08           C  
ATOM    182  O   ILE A  15      14.654   9.167  -4.019  1.00  2.08           O  
ATOM    183  CB  ILE A  15      13.895  10.485  -6.470  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      12.948  10.918  -7.555  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      15.338  10.778  -6.851  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      12.824  12.411  -7.722  1.00  2.08           C  
ATOM    187  H   ILE A  15      11.815   9.469  -5.351  1.00  2.08           H  
ATOM    188  HA  ILE A  15      13.921   8.405  -7.096  1.00  2.08           H  
ATOM    189  HB  ILE A  15      13.637  11.046  -5.573  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      13.278  10.487  -8.498  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      11.981  10.529  -7.316  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      15.452  11.846  -7.031  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      15.999  10.474  -6.046  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      15.594  10.226  -7.755  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      12.117  12.627  -8.514  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      12.467  12.855  -6.788  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      13.793  12.831  -7.976  1.00  2.08           H  
ATOM    198  N   THR A  16      15.544   7.632  -5.383  1.00  2.18           N  
ATOM    199  CA  THR A  16      16.462   7.125  -4.365  1.00  2.18           C  
ATOM    200  C   THR A  16      17.683   8.028  -4.174  1.00  2.18           C  
ATOM    201  O   THR A  16      18.819   7.638  -4.441  1.00  2.18           O  
ATOM    202  CB  THR A  16      16.898   5.700  -4.714  1.00  2.18           C  
ATOM    203  OG1 THR A  16      17.458   5.677  -6.034  1.00  2.18           O  
ATOM    204  CG2 THR A  16      15.679   4.781  -4.667  1.00  2.18           C  
ATOM    205  H   THR A  16      15.534   7.211  -6.302  1.00  2.18           H  
ATOM    206  HA  THR A  16      15.928   7.090  -3.412  1.00  2.18           H  
ATOM    207  HB  THR A  16      17.645   5.357  -4.000  1.00  2.18           H  
ATOM    208  HG1 THR A  16      18.249   6.223  -6.051  1.00  2.18           H  
ATOM    209 1HG2 THR A  16      15.977   3.764  -4.918  1.00  2.18           H  
ATOM    210 2HG2 THR A  16      15.255   4.800  -3.668  1.00  2.18           H  
ATOM    211 3HG2 THR A  16      14.930   5.128  -5.384  1.00  2.18           H  
ATOM    212  N   GLY A  17      17.405   9.248  -3.744  1.00  2.31           N  
ATOM    213  CA  GLY A  17      18.380  10.303  -3.503  1.00  2.31           C  
ATOM    214  C   GLY A  17      18.548  10.494  -2.009  1.00  2.31           C  
ATOM    215  O   GLY A  17      19.137   9.665  -1.319  1.00  2.31           O  
ATOM    216  H   GLY A  17      16.419   9.429  -3.577  1.00  2.31           H  
ATOM    217 1HA  GLY A  17      19.335  10.040  -3.958  1.00  2.31           H  
ATOM    218 2HA  GLY A  17      18.040  11.230  -3.963  1.00  2.31           H  
ATOM    219  N   ASN A  18      17.991  11.588  -1.505  1.00  2.46           N  
ATOM    220  CA  ASN A  18      18.052  11.917  -0.087  1.00  2.46           C  
ATOM    221  C   ASN A  18      16.775  11.465   0.619  1.00  2.46           C  
ATOM    222  O   ASN A  18      16.508  11.854   1.757  1.00  2.46           O  
ATOM    223  CB  ASN A  18      18.245  13.410   0.096  1.00  2.46           C  
ATOM    224  CG  ASN A  18      19.591  13.881  -0.375  1.00  2.46           C  
ATOM    225  OD1 ASN A  18      20.607  13.203  -0.187  1.00  2.46           O  
ATOM    226  ND2 ASN A  18      19.618  15.035  -0.992  1.00  2.46           N  
ATOM    227  H   ASN A  18      17.515  12.224  -2.129  1.00  2.46           H  
ATOM    228  HA  ASN A  18      18.889  11.384   0.367  1.00  2.46           H  
ATOM    229 1HB  ASN A  18      17.474  13.945  -0.453  1.00  2.46           H  
ATOM    230 2HB  ASN A  18      18.128  13.663   1.149  1.00  2.46           H  
ATOM    231 1HD2 ASN A  18      20.485  15.403  -1.330  1.00  2.46           H  
ATOM    232 2HD2 ASN A  18      18.772  15.554  -1.123  1.00  2.46           H  
ATOM    233  N   TYR A  19      15.973  10.664  -0.085  1.00  2.58           N  
ATOM    234  CA  TYR A  19      14.695  10.209   0.432  1.00  2.58           C  
ATOM    235  C   TYR A  19      14.575   8.690   0.369  1.00  2.58           C  
ATOM    236  O   TYR A  19      15.094   8.042  -0.540  1.00  2.58           O  
ATOM    237  CB  TYR A  19      13.571  10.874  -0.373  1.00  2.58           C  
ATOM    238  CG  TYR A  19      13.695  12.387  -0.326  1.00  2.58           C  
ATOM    239  CD1 TYR A  19      14.455  13.042  -1.293  1.00  2.58           C  
ATOM    240  CD2 TYR A  19      13.123  13.106   0.700  1.00  2.58           C  
ATOM    241  CE1 TYR A  19      14.632  14.406  -1.224  1.00  2.58           C  
ATOM    242  CE2 TYR A  19      13.307  14.470   0.771  1.00  2.58           C  
ATOM    243  CZ  TYR A  19      14.060  15.118  -0.179  1.00  2.58           C  
ATOM    244  OH  TYR A  19      14.254  16.481  -0.086  1.00  2.58           O  
ATOM    245  H   TYR A  19      16.270  10.368  -1.001  1.00  2.58           H  
ATOM    246  HA  TYR A  19      14.611  10.507   1.477  1.00  2.58           H  
ATOM    247 1HB  TYR A  19      13.614  10.549  -1.419  1.00  2.58           H  
ATOM    248 2HB  TYR A  19      12.598  10.589   0.028  1.00  2.58           H  
ATOM    249  HD1 TYR A  19      14.916  12.472  -2.100  1.00  2.58           H  
ATOM    250  HD2 TYR A  19      12.538  12.595   1.465  1.00  2.58           H  
ATOM    251  HE1 TYR A  19      15.231  14.918  -1.977  1.00  2.58           H  
ATOM    252  HE2 TYR A  19      12.863  15.035   1.591  1.00  2.58           H  
ATOM    253  HH  TYR A  19      13.878  16.801   0.741  1.00  2.58           H  
ATOM    254  N   ALA A  20      13.879   8.123   1.353  1.00  2.65           N  
ATOM    255  CA  ALA A  20      13.589   6.690   1.384  1.00  2.65           C  
ATOM    256  C   ALA A  20      12.135   6.400   1.018  1.00  2.65           C  
ATOM    257  O   ALA A  20      11.703   5.247   1.030  1.00  2.65           O  
ATOM    258  CB  ALA A  20      13.887   6.127   2.759  1.00  2.65           C  
ATOM    259  H   ALA A  20      13.520   8.708   2.095  1.00  2.65           H  
ATOM    260  HA  ALA A  20      14.227   6.198   0.651  1.00  2.65           H  
ATOM    261 1HB  ALA A  20      13.692   5.056   2.761  1.00  2.65           H  
ATOM    262 2HB  ALA A  20      14.932   6.307   3.009  1.00  2.65           H  
ATOM    263 3HB  ALA A  20      13.247   6.614   3.494  1.00  2.65           H  
ATOM    264  N   SER A  21      11.379   7.457   0.749  1.00  2.67           N  
ATOM    265  CA  SER A  21       9.955   7.347   0.460  1.00  2.67           C  
ATOM    266  C   SER A  21       9.447   8.605  -0.211  1.00  2.67           C  
ATOM    267  O   SER A  21      10.200   9.548  -0.444  1.00  2.67           O  
ATOM    268  CB  SER A  21       9.150   7.145   1.725  1.00  2.67           C  
ATOM    269  OG  SER A  21       9.088   8.333   2.476  1.00  2.67           O  
ATOM    270  H   SER A  21      11.810   8.364   0.737  1.00  2.67           H  
ATOM    271  HA  SER A  21       9.800   6.510  -0.220  1.00  2.67           H  
ATOM    272 1HB  SER A  21       8.147   6.816   1.473  1.00  2.67           H  
ATOM    273 2HB  SER A  21       9.608   6.356   2.322  1.00  2.67           H  
ATOM    274  HG  SER A  21       8.759   8.067   3.345  1.00  2.67           H  
ATOM    275  N   HIS A  22       8.141   8.638  -0.457  1.00  2.65           N  
ATOM    276  CA  HIS A  22       7.481   9.804  -1.032  1.00  2.65           C  
ATOM    277  C   HIS A  22       6.943  10.761   0.034  1.00  2.65           C  
ATOM    278  O   HIS A  22       6.129  11.629  -0.283  1.00  2.65           O  
ATOM    279  CB  HIS A  22       6.264   9.423  -1.859  1.00  2.65           C  
ATOM    280  CG  HIS A  22       6.477   8.689  -3.101  1.00  2.65           C  
ATOM    281  ND1 HIS A  22       7.025   9.269  -4.206  1.00  2.65           N  
ATOM    282  CD2 HIS A  22       6.155   7.434  -3.450  1.00  2.65           C  
ATOM    283  CE1 HIS A  22       7.009   8.408  -5.197  1.00  2.65           C  
ATOM    284  NE2 HIS A  22       6.496   7.285  -4.760  1.00  2.65           N  
ATOM    285  H   HIS A  22       7.585   7.823  -0.243  1.00  2.65           H  
ATOM    286  HA  HIS A  22       8.182  10.356  -1.659  1.00  2.65           H  
ATOM    287 1HB  HIS A  22       5.574   8.843  -1.239  1.00  2.65           H  
ATOM    288 2HB  HIS A  22       5.761  10.340  -2.134  1.00  2.65           H  
ATOM    289  HD2 HIS A  22       5.682   6.687  -2.816  1.00  2.65           H  
ATOM    290  HE1 HIS A  22       7.358   8.584  -6.205  1.00  2.65           H  
ATOM    291  HE2 HIS A  22       6.353   6.440  -5.323  1.00  2.65           H  
ATOM    292  N   ARG A  23       7.380  10.611   1.293  1.00  2.58           N  
ATOM    293  CA  ARG A  23       6.933  11.504   2.367  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.026  12.983   1.971  1.00  2.58           C  
ATOM    295  O   ARG A  23       6.133  13.772   2.290  1.00  2.58           O  
ATOM    296  CB  ARG A  23       7.747  11.274   3.629  1.00  2.58           C  
ATOM    297  CG  ARG A  23       7.334  12.122   4.824  1.00  2.58           C  
ATOM    298  CD  ARG A  23       8.161  11.820   6.029  1.00  2.58           C  
ATOM    299  NE  ARG A  23       7.790  12.652   7.168  1.00  2.58           N  
ATOM    300  CZ  ARG A  23       8.392  12.615   8.375  1.00  2.58           C  
ATOM    301  NH1 ARG A  23       9.391  11.787   8.589  1.00  2.58           N  
ATOM    302  NH2 ARG A  23       7.976  13.412   9.344  1.00  2.58           N  
ATOM    303  H   ARG A  23       8.040   9.868   1.526  1.00  2.58           H  
ATOM    304  HA  ARG A  23       5.889  11.274   2.586  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       7.670  10.231   3.923  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       8.799  11.479   3.423  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       7.461  13.177   4.573  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       6.288  11.929   5.064  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       8.029  10.776   6.310  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       9.211  12.005   5.800  1.00  2.58           H  
ATOM    311  HE  ARG A  23       7.025  13.301   7.046  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23       9.709  11.176   7.850  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23       9.840  11.761   9.493  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23       7.209  14.049   9.180  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23       8.426  13.386  10.247  1.00  2.58           H  
ATOM    316  N   SER A  24       8.116  13.363   1.304  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.290  14.734   0.851  1.00  2.47           C  
ATOM    318  C   SER A  24       8.073  14.776  -0.656  1.00  2.47           C  
ATOM    319  O   SER A  24       8.535  13.896  -1.383  1.00  2.47           O  
ATOM    320  CB  SER A  24       9.683  15.232   1.174  1.00  2.47           C  
ATOM    321  OG  SER A  24       9.900  15.279   2.557  1.00  2.47           O  
ATOM    322  H   SER A  24       8.815  12.671   1.081  1.00  2.47           H  
ATOM    323  HA  SER A  24       7.549  15.373   1.334  1.00  2.47           H  
ATOM    324 1HB  SER A  24      10.411  14.575   0.710  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.820  16.224   0.747  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.128  15.716   2.932  1.00  2.47           H  
ATOM    327  N   LEU A  25       7.516  15.874  -1.160  1.00  2.33           N  
ATOM    328  CA  LEU A  25       7.319  16.000  -2.605  1.00  2.33           C  
ATOM    329  C   LEU A  25       8.634  15.946  -3.368  1.00  2.33           C  
ATOM    330  O   LEU A  25       8.681  15.446  -4.483  1.00  2.33           O  
ATOM    331  CB  LEU A  25       6.587  17.301  -2.947  1.00  2.33           C  
ATOM    332  CG  LEU A  25       5.114  17.368  -2.543  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       4.582  18.752  -2.824  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       4.343  16.331  -3.328  1.00  2.33           C  
ATOM    335  H   LEU A  25       7.173  16.592  -0.539  1.00  2.33           H  
ATOM    336  HA  LEU A  25       6.703  15.165  -2.939  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       7.102  18.127  -2.459  1.00  2.33           H  
ATOM    338 2HB  LEU A  25       6.644  17.457  -4.017  1.00  2.33           H  
ATOM    339  HG  LEU A  25       5.013  17.170  -1.476  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       3.532  18.806  -2.536  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       5.155  19.475  -2.248  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       4.677  18.975  -3.888  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       3.290  16.365  -3.055  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       4.449  16.535  -4.389  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       4.744  15.342  -3.108  1.00  2.33           H  
ATOM    346  N   SER A  26       9.710  16.401  -2.742  1.00  2.16           N  
ATOM    347  CA  SER A  26      11.024  16.405  -3.368  1.00  2.16           C  
ATOM    348  C   SER A  26      11.518  15.007  -3.774  1.00  2.16           C  
ATOM    349  O   SER A  26      12.389  14.891  -4.638  1.00  2.16           O  
ATOM    350  CB  SER A  26      12.022  17.034  -2.428  1.00  2.16           C  
ATOM    351  OG  SER A  26      11.751  18.398  -2.234  1.00  2.16           O  
ATOM    352  H   SER A  26       9.608  16.775  -1.815  1.00  2.16           H  
ATOM    353  HA  SER A  26      10.964  17.014  -4.270  1.00  2.16           H  
ATOM    354 1HB  SER A  26      11.970  16.520  -1.476  1.00  2.16           H  
ATOM    355 2HB  SER A  26      13.030  16.906  -2.820  1.00  2.16           H  
ATOM    356  HG  SER A  26      12.468  18.733  -1.687  1.00  2.16           H  
ATOM    357  N   GLY A  27      11.004  13.942  -3.140  1.00  2.02           N  
ATOM    358  CA  GLY A  27      11.431  12.599  -3.509  1.00  2.02           C  
ATOM    359  C   GLY A  27      10.507  11.984  -4.569  1.00  2.02           C  
ATOM    360  O   GLY A  27      10.761  10.889  -5.066  1.00  2.02           O  
ATOM    361  H   GLY A  27      10.274  14.054  -2.436  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      12.454  12.627  -3.881  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      11.434  11.968  -2.621  1.00  2.02           H  
ATOM    364  N   CYS A  28       9.415  12.671  -4.904  1.00  1.92           N  
ATOM    365  CA  CYS A  28       8.443  12.171  -5.870  1.00  1.92           C  
ATOM    366  C   CYS A  28       8.673  12.669  -7.304  1.00  1.92           C  
ATOM    367  O   CYS A  28       8.496  13.859  -7.557  1.00  1.92           O  
ATOM    368  CB  CYS A  28       7.048  12.579  -5.451  1.00  1.92           C  
ATOM    369  SG  CYS A  28       5.806  12.086  -6.604  1.00  1.92           S  
ATOM    370  H   CYS A  28       9.252  13.593  -4.506  1.00  1.92           H  
ATOM    371  HA  CYS A  28       8.471  11.091  -5.823  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       6.810  12.127  -4.488  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       6.998  13.651  -5.321  1.00  1.92           H  
ATOM    374  HG  CYS A  28       4.771  12.564  -5.885  1.00  1.92           H  
ATOM    375  N   PRO A  29       8.988  11.817  -8.298  1.00  1.89           N  
ATOM    376  CA  PRO A  29       9.208  12.224  -9.679  1.00  1.89           C  
ATOM    377  C   PRO A  29       7.990  12.922 -10.288  1.00  1.89           C  
ATOM    378  O   PRO A  29       8.100  13.783 -11.159  1.00  1.89           O  
ATOM    379  CB  PRO A  29       9.407  10.880 -10.395  1.00  1.89           C  
ATOM    380  CG  PRO A  29       9.852   9.917  -9.327  1.00  1.89           C  
ATOM    381  CD  PRO A  29       9.125  10.365  -8.070  1.00  1.89           C  
ATOM    382  HA  PRO A  29      10.101  12.861  -9.745  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       8.466  10.570 -10.875  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      10.149  10.992 -11.197  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       9.574   8.884  -9.605  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      10.935   9.926  -9.247  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       8.138   9.886  -8.005  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       9.755  10.132  -7.216  1.00  1.89           H  
ATOM    389  N   ARG A  30       6.809  12.615  -9.763  1.00  1.95           N  
ATOM    390  CA  ARG A  30       5.592  13.160 -10.328  1.00  1.95           C  
ATOM    391  C   ARG A  30       5.202  14.478  -9.689  1.00  1.95           C  
ATOM    392  O   ARG A  30       4.242  15.123 -10.107  1.00  1.95           O  
ATOM    393  CB  ARG A  30       4.493  12.122 -10.241  1.00  1.95           C  
ATOM    394  CG  ARG A  30       4.864  10.857 -11.045  1.00  1.95           C  
ATOM    395  CD  ARG A  30       3.831   9.814 -11.039  1.00  1.95           C  
ATOM    396  NE  ARG A  30       2.664  10.207 -11.803  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       2.510  10.007 -13.123  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       3.455   9.410 -13.821  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       1.404  10.412 -13.713  1.00  1.95           N  
ATOM    400  H   ARG A  30       6.738  11.951  -9.008  1.00  1.95           H  
ATOM    401  HA  ARG A  30       5.765  13.345 -11.388  1.00  1.95           H  
ATOM    402 1HB  ARG A  30       4.318  11.838  -9.209  1.00  1.95           H  
ATOM    403 2HB  ARG A  30       3.560  12.525 -10.638  1.00  1.95           H  
ATOM    404 1HG  ARG A  30       5.058  11.136 -12.080  1.00  1.95           H  
ATOM    405 2HG  ARG A  30       5.769  10.423 -10.615  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       4.232   8.901 -11.478  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       3.531   9.613 -10.021  1.00  1.95           H  
ATOM    408  HE  ARG A  30       1.904  10.691 -11.322  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       4.299   9.099 -13.363  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       3.327   9.257 -14.809  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       0.676  10.853 -13.160  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       1.266  10.246 -14.694  1.00  1.95           H  
ATOM    413  N   ALA A  31       6.022  14.958  -8.753  1.00  2.09           N  
ATOM    414  CA  ALA A  31       5.777  16.246  -8.127  1.00  2.09           C  
ATOM    415  C   ALA A  31       6.250  17.338  -9.063  1.00  2.09           C  
ATOM    416  O   ALA A  31       6.079  18.522  -8.787  1.00  2.09           O  
ATOM    417  CB  ALA A  31       6.471  16.364  -6.796  1.00  2.09           C  
ATOM    418  H   ALA A  31       6.834  14.423  -8.441  1.00  2.09           H  
ATOM    419  HA  ALA A  31       4.709  16.364  -7.978  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       6.259  17.336  -6.366  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       6.114  15.588  -6.128  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       7.548  16.252  -6.932  1.00  2.09           H  
ATOM    423  N   LYS A  32       6.850  16.930 -10.189  1.00  2.31           N  
ATOM    424  CA  LYS A  32       7.299  17.854 -11.202  1.00  2.31           C  
ATOM    425  C   LYS A  32       6.109  18.246 -12.085  1.00  2.31           C  
ATOM    426  O   LYS A  32       6.206  19.169 -12.897  1.00  2.31           O  
ATOM    427  CB  LYS A  32       8.399  17.203 -12.036  1.00  2.31           C  
ATOM    428  CG  LYS A  32       9.675  16.900 -11.254  1.00  2.31           C  
ATOM    429  CD  LYS A  32      10.717  16.217 -12.131  1.00  2.31           C  
ATOM    430  CE  LYS A  32      11.985  15.900 -11.346  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      13.004  15.216 -12.192  1.00  2.31           N  
ATOM    432  H   LYS A  32       7.016  15.938 -10.362  1.00  2.31           H  
ATOM    433  HA  LYS A  32       7.685  18.752 -10.723  1.00  2.31           H  
ATOM    434 1HB  LYS A  32       8.028  16.260 -12.445  1.00  2.31           H  
ATOM    435 2HB  LYS A  32       8.656  17.849 -12.874  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      10.089  17.824 -10.852  1.00  2.31           H  
ATOM    437 2HG  LYS A  32       9.430  16.235 -10.421  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      10.296  15.283 -12.513  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      10.966  16.858 -12.976  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      12.408  16.827 -10.962  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      11.729  15.251 -10.506  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      13.826  15.020 -11.638  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      12.618  14.350 -12.543  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      13.254  15.812 -12.967  1.00  2.31           H  
ATOM    445  N   LYS A  33       4.984  17.523 -11.956  1.00  2.58           N  
ATOM    446  CA  LYS A  33       3.799  17.834 -12.735  1.00  2.58           C  
ATOM    447  C   LYS A  33       3.355  19.251 -12.382  1.00  2.58           C  
ATOM    448  O   LYS A  33       3.200  19.588 -11.207  1.00  2.58           O  
ATOM    449  CB  LYS A  33       2.687  16.804 -12.487  1.00  2.58           C  
ATOM    450  CG  LYS A  33       1.431  17.005 -13.348  1.00  2.58           C  
ATOM    451  CD  LYS A  33       0.383  15.917 -13.119  1.00  2.58           C  
ATOM    452  CE  LYS A  33      -0.844  16.153 -14.005  1.00  2.58           C  
ATOM    453  NZ  LYS A  33      -1.886  15.106 -13.822  1.00  2.58           N  
ATOM    454  H   LYS A  33       4.926  16.760 -11.283  1.00  2.58           H  
ATOM    455  HA  LYS A  33       4.058  17.816 -13.795  1.00  2.58           H  
ATOM    456 1HB  LYS A  33       3.074  15.803 -12.690  1.00  2.58           H  
ATOM    457 2HB  LYS A  33       2.403  16.822 -11.444  1.00  2.58           H  
ATOM    458 1HG  LYS A  33       0.982  17.952 -13.111  1.00  2.58           H  
ATOM    459 2HG  LYS A  33       1.712  17.011 -14.400  1.00  2.58           H  
ATOM    460 1HD  LYS A  33       0.810  14.935 -13.339  1.00  2.58           H  
ATOM    461 2HD  LYS A  33       0.073  15.933 -12.076  1.00  2.58           H  
ATOM    462 1HE  LYS A  33      -1.274  17.124 -13.760  1.00  2.58           H  
ATOM    463 2HE  LYS A  33      -0.532  16.158 -15.049  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33      -2.672  15.307 -14.425  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33      -1.501  14.203 -14.060  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33      -2.195  15.098 -12.859  1.00  2.58           H  
ATOM    467  N   SER A  34       3.078  20.065 -13.395  1.00  2.92           N  
ATOM    468  CA  SER A  34       2.698  21.469 -13.201  1.00  2.92           C  
ATOM    469  C   SER A  34       1.416  21.685 -12.389  1.00  2.92           C  
ATOM    470  O   SER A  34       1.163  22.790 -11.905  1.00  2.92           O  
ATOM    471  CB  SER A  34       2.556  22.140 -14.552  1.00  2.92           C  
ATOM    472  OG  SER A  34       1.481  21.600 -15.268  1.00  2.92           O  
ATOM    473  H   SER A  34       3.197  19.720 -14.337  1.00  2.92           H  
ATOM    474  HA  SER A  34       3.515  21.955 -12.664  1.00  2.92           H  
ATOM    475 1HB  SER A  34       2.403  23.209 -14.410  1.00  2.92           H  
ATOM    476 2HB  SER A  34       3.477  22.013 -15.119  1.00  2.92           H  
ATOM    477  HG  SER A  34       0.704  21.737 -14.716  1.00  2.92           H  
ATOM    478  N   GLY A  35       0.604  20.640 -12.261  1.00  3.32           N  
ATOM    479  CA  GLY A  35      -0.638  20.689 -11.502  1.00  3.32           C  
ATOM    480  C   GLY A  35      -0.450  20.473  -9.988  1.00  3.32           C  
ATOM    481  O   GLY A  35      -1.416  20.574  -9.230  1.00  3.32           O  
ATOM    482  H   GLY A  35       0.884  19.776 -12.691  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      -1.120  21.652 -11.669  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      -1.318  19.931 -11.889  1.00  3.32           H  
ATOM    485  N   VAL A  36       0.774  20.176  -9.535  1.00  3.79           N  
ATOM    486  CA  VAL A  36       0.989  19.968  -8.104  1.00  3.79           C  
ATOM    487  C   VAL A  36       1.300  21.296  -7.427  1.00  3.79           C  
ATOM    488  O   VAL A  36       2.302  21.947  -7.727  1.00  3.79           O  
ATOM    489  CB  VAL A  36       2.131  18.952  -7.866  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       2.409  18.783  -6.357  1.00  3.79           C  
ATOM    491  CG2 VAL A  36       1.728  17.608  -8.487  1.00  3.79           C  
ATOM    492  H   VAL A  36       1.565  20.092 -10.176  1.00  3.79           H  
ATOM    493  HA  VAL A  36       0.075  19.561  -7.669  1.00  3.79           H  
ATOM    494  HB  VAL A  36       3.048  19.317  -8.346  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       3.217  18.064  -6.215  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       2.699  19.745  -5.931  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       1.515  18.431  -5.864  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36       2.521  16.886  -8.352  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36       0.825  17.246  -8.013  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36       1.549  17.753  -9.547  1.00  3.79           H  
ATOM    501  N   LYS A  37       0.428  21.705  -6.513  1.00  4.33           N  
ATOM    502  CA  LYS A  37       0.575  22.996  -5.854  1.00  4.33           C  
ATOM    503  C   LYS A  37       0.748  22.813  -4.359  1.00  4.33           C  
ATOM    504  O   LYS A  37       0.209  21.863  -3.787  1.00  4.33           O  
ATOM    505  CB  LYS A  37      -0.657  23.862  -6.124  1.00  4.33           C  
ATOM    506  CG  LYS A  37      -0.971  24.078  -7.613  1.00  4.33           C  
ATOM    507  CD  LYS A  37       0.093  24.892  -8.333  1.00  4.33           C  
ATOM    508  CE  LYS A  37      -0.295  25.108  -9.794  1.00  4.33           C  
ATOM    509  NZ  LYS A  37       0.751  25.849 -10.549  1.00  4.33           N  
ATOM    510  H   LYS A  37      -0.370  21.122  -6.302  1.00  4.33           H  
ATOM    511  HA  LYS A  37       1.462  23.496  -6.241  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      -1.531  23.403  -5.663  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      -0.520  24.841  -5.662  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      -1.061  23.109  -8.110  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      -1.925  24.594  -7.705  1.00  4.33           H  
ATOM    516 1HD  LYS A  37       0.213  25.859  -7.845  1.00  4.33           H  
ATOM    517 2HD  LYS A  37       1.046  24.362  -8.298  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      -0.443  24.134 -10.262  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      -1.228  25.667  -9.839  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37       0.456  25.956 -11.509  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37       0.894  26.755 -10.136  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37       1.618  25.324 -10.521  1.00  4.33           H  
ATOM    523  N   VAL A  38       1.481  23.725  -3.727  1.00  4.95           N  
ATOM    524  CA  VAL A  38       1.658  23.685  -2.283  1.00  4.95           C  
ATOM    525  C   VAL A  38       1.292  25.013  -1.627  1.00  4.95           C  
ATOM    526  O   VAL A  38       1.877  26.051  -1.946  1.00  4.95           O  
ATOM    527  CB  VAL A  38       3.123  23.349  -1.945  1.00  4.95           C  
ATOM    528  CG1 VAL A  38       3.313  23.314  -0.441  1.00  4.95           C  
ATOM    529  CG2 VAL A  38       3.504  22.017  -2.573  1.00  4.95           C  
ATOM    530  H   VAL A  38       1.914  24.469  -4.257  1.00  4.95           H  
ATOM    531  HA  VAL A  38       1.012  22.908  -1.872  1.00  4.95           H  
ATOM    532  HB  VAL A  38       3.770  24.133  -2.336  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38       4.353  23.093  -0.210  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38       3.049  24.282  -0.019  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38       2.674  22.546  -0.010  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38       4.540  21.796  -2.333  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38       2.858  21.234  -2.173  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38       3.390  22.061  -3.653  1.00  4.95           H  
ATOM    539  N   ALA A  39       0.327  24.992  -0.716  1.00  5.62           N  
ATOM    540  CA  ALA A  39      -0.051  26.207  -0.010  1.00  5.62           C  
ATOM    541  C   ALA A  39       0.961  26.448   1.101  1.00  5.62           C  
ATOM    542  O   ALA A  39       1.495  25.477   1.636  1.00  5.62           O  
ATOM    543  CB  ALA A  39      -1.451  26.090   0.571  1.00  5.62           C  
ATOM    544  H   ALA A  39      -0.135  24.117  -0.504  1.00  5.62           H  
ATOM    545  HA  ALA A  39      -0.017  27.030  -0.721  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      -1.711  27.009   1.095  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -2.166  25.915  -0.230  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      -1.482  25.259   1.274  1.00  5.62           H  
ATOM    549  N   PRO A  40       1.271  27.693   1.479  1.00  6.27           N  
ATOM    550  CA  PRO A  40       2.085  27.984   2.634  1.00  6.27           C  
ATOM    551  C   PRO A  40       1.283  27.605   3.864  1.00  6.27           C  
ATOM    552  O   PRO A  40       0.075  27.843   3.897  1.00  6.27           O  
ATOM    553  CB  PRO A  40       2.326  29.494   2.508  1.00  6.27           C  
ATOM    554  CG  PRO A  40       1.149  30.003   1.693  1.00  6.27           C  
ATOM    555  CD  PRO A  40       0.804  28.867   0.733  1.00  6.27           C  
ATOM    556  HA  PRO A  40       3.022  27.409   2.576  1.00  6.27           H  
ATOM    557 1HB  PRO A  40       2.376  29.951   3.505  1.00  6.27           H  
ATOM    558 2HB  PRO A  40       3.294  29.680   2.018  1.00  6.27           H  
ATOM    559 1HG  PRO A  40       0.325  30.250   2.366  1.00  6.27           H  
ATOM    560 2HG  PRO A  40       1.421  30.935   1.172  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      -0.279  28.846   0.584  1.00  6.27           H  
ATOM    562 2HD  PRO A  40       1.358  28.966  -0.215  1.00  6.27           H  
ATOM    563  N   THR A  41       1.951  27.097   4.896  1.00  6.83           N  
ATOM    564  CA  THR A  41       1.243  26.748   6.125  1.00  6.83           C  
ATOM    565  C   THR A  41       1.801  27.421   7.380  1.00  6.83           C  
ATOM    566  O   THR A  41       1.114  27.492   8.395  1.00  6.83           O  
ATOM    567  CB  THR A  41       1.229  25.219   6.320  1.00  6.83           C  
ATOM    568  OG1 THR A  41       2.573  24.734   6.473  1.00  6.83           O  
ATOM    569  CG2 THR A  41       0.581  24.540   5.103  1.00  6.83           C  
ATOM    570  H   THR A  41       2.937  26.911   4.807  1.00  6.83           H  
ATOM    571  HA  THR A  41       0.207  27.071   6.023  1.00  6.83           H  
ATOM    572  HB  THR A  41       0.657  24.974   7.214  1.00  6.83           H  
ATOM    573  HG1 THR A  41       2.906  24.985   7.341  1.00  6.83           H  
ATOM    574 1HG2 THR A  41       0.568  23.462   5.254  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      -0.441  24.903   4.986  1.00  6.83           H  
ATOM    576 3HG2 THR A  41       1.148  24.767   4.203  1.00  6.83           H  
ATOM    577  N   LYS A  42       3.041  27.918   7.324  1.00  7.19           N  
ATOM    578  CA  LYS A  42       3.647  28.522   8.515  1.00  7.19           C  
ATOM    579  C   LYS A  42       3.077  29.915   8.751  1.00  7.19           C  
ATOM    580  O   LYS A  42       2.552  30.212   9.821  1.00  7.19           O  
ATOM    581  CB  LYS A  42       5.168  28.585   8.372  1.00  7.19           C  
ATOM    582  CG  LYS A  42       5.890  29.173   9.574  1.00  7.19           C  
ATOM    583  CD  LYS A  42       7.404  29.090   9.406  1.00  7.19           C  
ATOM    584  CE  LYS A  42       8.126  29.695  10.600  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       9.606  29.607  10.454  1.00  7.19           N  
ATOM    586  H   LYS A  42       3.569  27.848   6.471  1.00  7.19           H  
ATOM    587  HA  LYS A  42       3.402  27.908   9.383  1.00  7.19           H  
ATOM    588 1HB  LYS A  42       5.561  27.584   8.200  1.00  7.19           H  
ATOM    589 2HB  LYS A  42       5.428  29.196   7.506  1.00  7.19           H  
ATOM    590 1HG  LYS A  42       5.604  30.227   9.676  1.00  7.19           H  
ATOM    591 2HG  LYS A  42       5.593  28.643  10.476  1.00  7.19           H  
ATOM    592 1HD  LYS A  42       7.705  28.047   9.297  1.00  7.19           H  
ATOM    593 2HD  LYS A  42       7.695  29.633   8.506  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       7.842  30.743  10.694  1.00  7.19           H  
ATOM    595 2HE  LYS A  42       7.828  29.165  11.505  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      10.050  30.018  11.263  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42       9.879  28.637  10.377  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       9.893  30.104   9.624  1.00  7.19           H  
ATOM    599  N   ASP A  43       3.155  30.758   7.722  1.00  7.42           N  
ATOM    600  CA  ASP A  43       2.572  32.090   7.790  1.00  7.42           C  
ATOM    601  C   ASP A  43       1.072  31.963   7.533  1.00  7.42           C  
ATOM    602  O   ASP A  43       0.252  32.667   8.119  1.00  7.42           O  
ATOM    603  CB  ASP A  43       3.214  33.005   6.752  1.00  7.42           C  
ATOM    604  CG  ASP A  43       4.696  33.240   7.027  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       5.142  32.930   8.109  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       5.372  33.700   6.144  1.00  7.42           O  
ATOM    607  H   ASP A  43       3.624  30.465   6.883  1.00  7.42           H  
ATOM    608  HA  ASP A  43       2.724  32.504   8.787  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       3.091  32.578   5.759  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       2.697  33.973   6.759  1.00  7.42           H  
ATOM    611  N   ASP A  44       0.756  31.010   6.648  1.00  7.75           N  
ATOM    612  CA  ASP A  44      -0.582  30.687   6.157  1.00  7.75           C  
ATOM    613  C   ASP A  44      -1.054  31.682   5.097  1.00  7.75           C  
ATOM    614  O   ASP A  44      -0.808  32.885   5.171  1.00  7.75           O  
ATOM    615  CB  ASP A  44      -1.608  30.564   7.293  1.00  7.75           C  
ATOM    616  CG  ASP A  44      -2.943  29.941   6.830  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      -3.161  29.855   5.632  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      -3.727  29.563   7.665  1.00  7.75           O  
ATOM    619  H   ASP A  44       1.522  30.478   6.275  1.00  7.75           H  
ATOM    620  HA  ASP A  44      -0.528  29.708   5.677  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      -1.188  29.955   8.097  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      -1.834  31.546   7.701  1.00  7.75           H  
ATOM    623  N   LYS A  45      -1.710  31.152   4.071  1.00  8.33           N  
ATOM    624  CA  LYS A  45      -2.234  31.945   2.955  1.00  8.33           C  
ATOM    625  C   LYS A  45      -3.321  32.895   3.456  1.00  8.33           C  
ATOM    626  O   LYS A  45      -3.606  33.924   2.839  1.00  8.33           O  
ATOM    627  CB  LYS A  45      -2.764  31.034   1.840  1.00  8.33           C  
ATOM    628  CG  LYS A  45      -4.051  30.286   2.161  1.00  8.33           C  
ATOM    629  CD  LYS A  45      -4.436  29.351   1.018  1.00  8.33           C  
ATOM    630  CE  LYS A  45      -5.715  28.573   1.323  1.00  8.33           C  
ATOM    631  NZ  LYS A  45      -6.944  29.442   1.297  1.00  8.33           N  
ATOM    632  H   LYS A  45      -1.932  30.162   4.147  1.00  8.33           H  
ATOM    633  HA  LYS A  45      -1.423  32.548   2.547  1.00  8.33           H  
ATOM    634 1HB  LYS A  45      -2.944  31.628   0.946  1.00  8.33           H  
ATOM    635 2HB  LYS A  45      -2.015  30.292   1.593  1.00  8.33           H  
ATOM    636 1HG  LYS A  45      -3.919  29.708   3.083  1.00  8.33           H  
ATOM    637 2HG  LYS A  45      -4.861  31.003   2.315  1.00  8.33           H  
ATOM    638 1HD  LYS A  45      -4.584  29.936   0.110  1.00  8.33           H  
ATOM    639 2HD  LYS A  45      -3.625  28.646   0.848  1.00  8.33           H  
ATOM    640 1HE  LYS A  45      -5.828  27.780   0.586  1.00  8.33           H  
ATOM    641 2HE  LYS A  45      -5.625  28.126   2.313  1.00  8.33           H  
ATOM    642 1HZ  LYS A  45      -7.753  28.882   1.502  1.00  8.33           H  
ATOM    643 2HZ  LYS A  45      -6.902  30.210   1.989  1.00  8.33           H  
ATOM    644 3HZ  LYS A  45      -7.047  29.850   0.384  1.00  8.33           H  
ATOM    645  N   GLU A  46      -3.868  32.554   4.623  1.00  9.13           N  
ATOM    646  CA  GLU A  46      -4.903  33.310   5.304  1.00  9.13           C  
ATOM    647  C   GLU A  46      -4.331  34.277   6.356  1.00  9.13           C  
ATOM    648  O   GLU A  46      -5.061  34.722   7.241  1.00  9.13           O  
ATOM    649  CB  GLU A  46      -5.904  32.377   5.987  1.00  9.13           C  
ATOM    650  CG  GLU A  46      -6.668  31.433   5.050  1.00  9.13           C  
ATOM    651  CD  GLU A  46      -7.522  32.126   4.028  1.00  9.13           C  
ATOM    652  OE1 GLU A  46      -8.214  33.049   4.382  1.00  9.13           O  
ATOM    653  OE2 GLU A  46      -7.506  31.705   2.880  1.00  9.13           O  
ATOM    654  H   GLU A  46      -3.554  31.666   5.037  1.00  9.13           H  
ATOM    655  HA  GLU A  46      -5.434  33.901   4.560  1.00  9.13           H  
ATOM    656 1HB  GLU A  46      -5.376  31.760   6.716  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      -6.635  32.971   6.535  1.00  9.13           H  
ATOM    658 1HG  GLU A  46      -5.942  30.802   4.539  1.00  9.13           H  
ATOM    659 2HG  GLU A  46      -7.297  30.784   5.655  1.00  9.13           H  
ATOM    660  N   ASP A  47      -3.032  34.595   6.279  1.00 10.04           N  
ATOM    661  CA  ASP A  47      -2.417  35.523   7.229  1.00 10.04           C  
ATOM    662  C   ASP A  47      -3.172  36.862   7.245  1.00 10.04           C  
ATOM    663  O   ASP A  47      -3.124  37.599   6.256  1.00 10.04           O  
ATOM    664  CB  ASP A  47      -0.951  35.782   6.839  1.00 10.04           C  
ATOM    665  CG  ASP A  47      -0.133  36.691   7.809  1.00 10.04           C  
ATOM    666  OD1 ASP A  47      -0.712  37.502   8.524  1.00 10.04           O  
ATOM    667  OD2 ASP A  47       1.078  36.579   7.793  1.00 10.04           O  
ATOM    668  H   ASP A  47      -2.441  34.159   5.570  1.00 10.04           H  
ATOM    669  HA  ASP A  47      -2.425  35.031   8.192  1.00 10.04           H  
ATOM    670 1HB  ASP A  47      -0.435  34.821   6.769  1.00 10.04           H  
ATOM    671 2HB  ASP A  47      -0.919  36.224   5.846  1.00 10.04           H  
ATOM    672  N   PRO A  48      -3.800  37.254   8.378  1.00 10.87           N  
ATOM    673  CA  PRO A  48      -4.639  38.425   8.528  1.00 10.87           C  
ATOM    674  C   PRO A  48      -3.892  39.725   8.292  1.00 10.87           C  
ATOM    675  O   PRO A  48      -4.508  40.737   7.957  1.00 10.87           O  
ATOM    676  CB  PRO A  48      -5.140  38.313   9.973  1.00 10.87           C  
ATOM    677  CG  PRO A  48      -4.107  37.476  10.680  1.00 10.87           C  
ATOM    678  CD  PRO A  48      -3.605  36.505   9.641  1.00 10.87           C  
ATOM    679  HA  PRO A  48      -5.480  38.336   7.827  1.00 10.87           H  
ATOM    680 1HB  PRO A  48      -5.237  39.317  10.412  1.00 10.87           H  
ATOM    681 2HB  PRO A  48      -6.141  37.858   9.986  1.00 10.87           H  
ATOM    682 1HG  PRO A  48      -3.302  38.122  11.068  1.00 10.87           H  
ATOM    683 2HG  PRO A  48      -4.555  36.971  11.546  1.00 10.87           H  
ATOM    684 1HD  PRO A  48      -2.535  36.342   9.850  1.00 10.87           H  
ATOM    685 2HD  PRO A  48      -4.196  35.573   9.638  1.00 10.87           H  
ATOM    686  N   GLU A  49      -2.562  39.715   8.406  1.00 11.42           N  
ATOM    687  CA  GLU A  49      -1.814  40.953   8.210  1.00 11.42           C  
ATOM    688  C   GLU A  49      -1.964  41.447   6.784  1.00 11.42           C  
ATOM    689  O   GLU A  49      -1.818  42.636   6.506  1.00 11.42           O  
ATOM    690  CB  GLU A  49      -0.335  40.787   8.557  1.00 11.42           C  
ATOM    691  CG  GLU A  49      -0.050  40.589  10.053  1.00 11.42           C  
ATOM    692  CD  GLU A  49      -0.417  41.792  10.901  1.00 11.42           C  
ATOM    693  OE1 GLU A  49      -0.008  42.879  10.580  1.00 11.42           O  
ATOM    694  OE2 GLU A  49      -1.118  41.621  11.878  1.00 11.42           O  
ATOM    695  H   GLU A  49      -2.039  38.853   8.616  1.00 11.42           H  
ATOM    696  HA  GLU A  49      -2.229  41.710   8.870  1.00 11.42           H  
ATOM    697 1HB  GLU A  49       0.065  39.923   8.022  1.00 11.42           H  
ATOM    698 2HB  GLU A  49       0.217  41.662   8.219  1.00 11.42           H  
ATOM    699 1HG  GLU A  49      -0.625  39.725  10.397  1.00 11.42           H  
ATOM    700 2HG  GLU A  49       1.006  40.361  10.182  1.00 11.42           H  
ATOM    701  N   LEU A  50      -2.234  40.520   5.869  1.00 11.56           N  
ATOM    702  CA  LEU A  50      -2.360  40.844   4.467  1.00 11.56           C  
ATOM    703  C   LEU A  50      -3.779  41.313   4.139  1.00 11.56           C  
ATOM    704  O   LEU A  50      -4.053  41.748   3.020  1.00 11.56           O  
ATOM    705  CB  LEU A  50      -2.034  39.592   3.661  1.00 11.56           C  
ATOM    706  CG  LEU A  50      -0.621  39.045   3.882  1.00 11.56           C  
ATOM    707  CD1 LEU A  50      -0.464  37.741   3.123  1.00 11.56           C  
ATOM    708  CD2 LEU A  50       0.397  40.080   3.442  1.00 11.56           C  
ATOM    709  H   LEU A  50      -2.376  39.547   6.156  1.00 11.56           H  
ATOM    710  HA  LEU A  50      -1.658  41.641   4.224  1.00 11.56           H  
ATOM    711 1HB  LEU A  50      -2.744  38.808   3.938  1.00 11.56           H  
ATOM    712 2HB  LEU A  50      -2.154  39.812   2.602  1.00 11.56           H  
ATOM    713  HG  LEU A  50      -0.480  38.828   4.948  1.00 11.56           H  
ATOM    714 1HD1 LEU A  50       0.534  37.337   3.294  1.00 11.56           H  
ATOM    715 2HD1 LEU A  50      -1.211  37.027   3.479  1.00 11.56           H  
ATOM    716 3HD1 LEU A  50      -0.608  37.917   2.059  1.00 11.56           H  
ATOM    717 1HD2 LEU A  50       1.404  39.696   3.611  1.00 11.56           H  
ATOM    718 2HD2 LEU A  50       0.263  40.297   2.383  1.00 11.56           H  
ATOM    719 3HD2 LEU A  50       0.256  40.995   4.022  1.00 11.56           H  
ATOM    720  N   MET A  51      -4.696  41.158   5.102  1.00 11.44           N  
ATOM    721  CA  MET A  51      -6.088  41.533   4.926  1.00 11.44           C  
ATOM    722  C   MET A  51      -6.325  42.935   5.489  1.00 11.44           C  
ATOM    723  O   MET A  51      -7.244  43.647   5.075  1.00 11.44           O  
ATOM    724  CB  MET A  51      -6.950  40.503   5.635  1.00 11.44           C  
ATOM    725  CG  MET A  51      -6.782  39.114   5.047  1.00 11.44           C  
ATOM    726  SD  MET A  51      -7.706  37.851   5.903  1.00 11.44           S  
ATOM    727  CE  MET A  51      -6.918  36.436   5.169  1.00 11.44           C  
ATOM    728  H   MET A  51      -4.422  40.812   6.013  1.00 11.44           H  
ATOM    729  HA  MET A  51      -6.324  41.547   3.862  1.00 11.44           H  
ATOM    730 1HB  MET A  51      -6.696  40.470   6.691  1.00 11.44           H  
ATOM    731 2HB  MET A  51      -7.999  40.785   5.555  1.00 11.44           H  
ATOM    732 1HG  MET A  51      -7.089  39.121   4.004  1.00 11.44           H  
ATOM    733 2HG  MET A  51      -5.723  38.842   5.088  1.00 11.44           H  
ATOM    734 1HE  MET A  51      -7.343  35.517   5.583  1.00 11.44           H  
ATOM    735 2HE  MET A  51      -7.065  36.445   4.090  1.00 11.44           H  
ATOM    736 3HE  MET A  51      -5.852  36.474   5.387  1.00 11.44           H  
ATOM    737  N   LYS A  52      -5.468  43.326   6.437  1.00 11.31           N  
ATOM    738  CA  LYS A  52      -5.580  44.624   7.095  1.00 11.31           C  
ATOM    739  C   LYS A  52      -5.441  45.783   6.122  1.00 11.31           C  
ATOM    740  O   LYS A  52      -4.577  45.787   5.245  1.00 11.31           O  
ATOM    741  CB  LYS A  52      -4.560  44.751   8.231  1.00 11.31           C  
ATOM    742  CG  LYS A  52      -4.874  43.877   9.447  1.00 11.31           C  
ATOM    743  CD  LYS A  52      -3.836  44.026  10.561  1.00 11.31           C  
ATOM    744  CE  LYS A  52      -4.231  43.198  11.784  1.00 11.31           C  
ATOM    745  NZ  LYS A  52      -3.188  43.238  12.854  1.00 11.31           N  
ATOM    746  H   LYS A  52      -4.756  42.668   6.747  1.00 11.31           H  
ATOM    747  HA  LYS A  52      -6.574  44.690   7.537  1.00 11.31           H  
ATOM    748 1HB  LYS A  52      -3.571  44.462   7.863  1.00 11.31           H  
ATOM    749 2HB  LYS A  52      -4.502  45.789   8.556  1.00 11.31           H  
ATOM    750 1HG  LYS A  52      -5.854  44.146   9.840  1.00 11.31           H  
ATOM    751 2HG  LYS A  52      -4.902  42.841   9.140  1.00 11.31           H  
ATOM    752 1HD  LYS A  52      -2.859  43.684  10.206  1.00 11.31           H  
ATOM    753 2HD  LYS A  52      -3.751  45.070  10.850  1.00 11.31           H  
ATOM    754 1HE  LYS A  52      -5.159  43.600  12.185  1.00 11.31           H  
ATOM    755 2HE  LYS A  52      -4.391  42.160  11.485  1.00 11.31           H  
ATOM    756 1HZ  LYS A  52      -3.488  42.689  13.640  1.00 11.31           H  
ATOM    757 2HZ  LYS A  52      -2.317  42.829  12.481  1.00 11.31           H  
ATOM    758 3HZ  LYS A  52      -3.022  44.184  13.148  1.00 11.31           H  
ATOM    759  N   CYS A  53      -6.300  46.775   6.309  1.00 11.28           N  
ATOM    760  CA  CYS A  53      -6.339  47.975   5.489  1.00 11.28           C  
ATOM    761  C   CYS A  53      -6.531  49.224   6.348  1.00 11.28           C  
ATOM    762  O   CYS A  53      -7.666  49.597   6.618  1.00 11.28           O  
ATOM    763  CB  CYS A  53      -7.446  47.910   4.466  1.00 11.28           C  
ATOM    764  SG  CYS A  53      -7.454  49.321   3.362  1.00 11.28           S  
ATOM    765  H   CYS A  53      -6.975  46.682   7.056  1.00 11.28           H  
ATOM    766  HA  CYS A  53      -5.415  48.035   4.922  1.00 11.28           H  
ATOM    767 1HB  CYS A  53      -7.329  47.009   3.867  1.00 11.28           H  
ATOM    768 2HB  CYS A  53      -8.414  47.867   4.967  1.00 11.28           H  
ATOM    769  HG  CYS A  53      -8.445  48.858   2.585  1.00 11.28           H  
ATOM    770  N   PRO A  54      -5.453  49.868   6.822  1.00 11.45           N  
ATOM    771  CA  PRO A  54      -5.428  51.016   7.729  1.00 11.45           C  
ATOM    772  C   PRO A  54      -6.222  52.247   7.257  1.00 11.45           C  
ATOM    773  O   PRO A  54      -6.493  53.145   8.053  1.00 11.45           O  
ATOM    774  CB  PRO A  54      -3.934  51.360   7.779  1.00 11.45           C  
ATOM    775  CG  PRO A  54      -3.226  50.073   7.456  1.00 11.45           C  
ATOM    776  CD  PRO A  54      -4.104  49.392   6.445  1.00 11.45           C  
ATOM    777  HA  PRO A  54      -5.783  50.694   8.718  1.00 11.45           H  
ATOM    778 1HB  PRO A  54      -3.713  52.161   7.057  1.00 11.45           H  
ATOM    779 2HB  PRO A  54      -3.674  51.750   8.775  1.00 11.45           H  
ATOM    780 1HG  PRO A  54      -2.218  50.286   7.067  1.00 11.45           H  
ATOM    781 2HG  PRO A  54      -3.092  49.475   8.370  1.00 11.45           H  
ATOM    782 1HD  PRO A  54      -3.847  49.712   5.422  1.00 11.45           H  
ATOM    783 2HD  PRO A  54      -3.995  48.310   6.589  1.00 11.45           H  
ATOM    784  N   VAL A  55      -6.552  52.317   5.972  1.00 11.70           N  
ATOM    785  CA  VAL A  55      -7.271  53.456   5.422  1.00 11.70           C  
ATOM    786  C   VAL A  55      -8.679  53.615   6.044  1.00 11.70           C  
ATOM    787  O   VAL A  55      -9.495  52.704   5.935  1.00 11.70           O  
ATOM    788  CB  VAL A  55      -7.425  53.237   3.918  1.00 11.70           C  
ATOM    789  CG1 VAL A  55      -8.264  54.326   3.306  1.00 11.70           C  
ATOM    790  CG2 VAL A  55      -6.063  53.162   3.295  1.00 11.70           C  
ATOM    791  H   VAL A  55      -6.316  51.555   5.356  1.00 11.70           H  
ATOM    792  HA  VAL A  55      -6.649  54.328   5.562  1.00 11.70           H  
ATOM    793  HB  VAL A  55      -7.938  52.304   3.754  1.00 11.70           H  
ATOM    794 1HG1 VAL A  55      -8.374  54.140   2.238  1.00 11.70           H  
ATOM    795 2HG1 VAL A  55      -9.232  54.324   3.768  1.00 11.70           H  
ATOM    796 3HG1 VAL A  55      -7.784  55.290   3.457  1.00 11.70           H  
ATOM    797 1HG2 VAL A  55      -6.165  52.980   2.225  1.00 11.70           H  
ATOM    798 2HG2 VAL A  55      -5.536  54.101   3.458  1.00 11.70           H  
ATOM    799 3HG2 VAL A  55      -5.502  52.344   3.751  1.00 11.70           H  
ATOM    800  N   PRO A  56      -9.014  54.781   6.649  1.00 11.64           N  
ATOM    801  CA  PRO A  56     -10.278  55.099   7.322  1.00 11.64           C  
ATOM    802  C   PRO A  56     -11.556  54.824   6.530  1.00 11.64           C  
ATOM    803  O   PRO A  56     -12.603  54.550   7.113  1.00 11.64           O  
ATOM    804  CB  PRO A  56     -10.140  56.608   7.558  1.00 11.64           C  
ATOM    805  CG  PRO A  56      -8.667  56.836   7.703  1.00 11.64           C  
ATOM    806  CD  PRO A  56      -8.023  55.887   6.727  1.00 11.64           C  
ATOM    807  HA  PRO A  56     -10.308  54.562   8.281  1.00 11.64           H  
ATOM    808 1HB  PRO A  56     -10.580  57.163   6.715  1.00 11.64           H  
ATOM    809 2HB  PRO A  56     -10.704  56.897   8.457  1.00 11.64           H  
ATOM    810 1HG  PRO A  56      -8.425  57.889   7.493  1.00 11.64           H  
ATOM    811 2HG  PRO A  56      -8.356  56.641   8.740  1.00 11.64           H  
ATOM    812 1HD  PRO A  56      -7.866  56.363   5.749  1.00 11.64           H  
ATOM    813 2HD  PRO A  56      -7.089  55.554   7.205  1.00 11.64           H  
ATOM    814  N   GLY A  57     -11.485  54.917   5.207  1.00 11.11           N  
ATOM    815  CA  GLY A  57     -12.654  54.699   4.364  1.00 11.11           C  
ATOM    816  C   GLY A  57     -12.840  53.245   3.926  1.00 11.11           C  
ATOM    817  O   GLY A  57     -13.741  52.949   3.139  1.00 11.11           O  
ATOM    818  H   GLY A  57     -10.608  55.141   4.768  1.00 11.11           H  
ATOM    819 1HA  GLY A  57     -13.545  55.028   4.898  1.00 11.11           H  
ATOM    820 2HA  GLY A  57     -12.572  55.328   3.480  1.00 11.11           H  
ATOM    821  N   CYS A  58     -11.988  52.343   4.410  1.00 10.24           N  
ATOM    822  CA  CYS A  58     -12.044  50.950   3.996  1.00 10.24           C  
ATOM    823  C   CYS A  58     -12.449  49.997   5.114  1.00 10.24           C  
ATOM    824  O   CYS A  58     -12.303  50.289   6.298  1.00 10.24           O  
ATOM    825  CB  CYS A  58     -10.699  50.535   3.453  1.00 10.24           C  
ATOM    826  SG  CYS A  58     -10.176  51.475   2.002  1.00 10.24           S  
ATOM    827  H   CYS A  58     -11.257  52.622   5.067  1.00 10.24           H  
ATOM    828  HA  CYS A  58     -12.776  50.861   3.194  1.00 10.24           H  
ATOM    829 1HB  CYS A  58      -9.950  50.677   4.237  1.00 10.24           H  
ATOM    830 2HB  CYS A  58     -10.710  49.481   3.192  1.00 10.24           H  
ATOM    831  HG  CYS A  58      -8.956  50.939   1.931  1.00 10.24           H  
ATOM    832  N   VAL A  59     -12.952  48.831   4.715  1.00  9.27           N  
ATOM    833  CA  VAL A  59     -13.332  47.767   5.642  1.00  9.27           C  
ATOM    834  C   VAL A  59     -12.467  46.528   5.423  1.00  9.27           C  
ATOM    835  O   VAL A  59     -12.760  45.443   5.924  1.00  9.27           O  
ATOM    836  CB  VAL A  59     -14.807  47.409   5.443  1.00  9.27           C  
ATOM    837  CG1 VAL A  59     -15.683  48.613   5.769  1.00  9.27           C  
ATOM    838  CG2 VAL A  59     -15.014  46.967   4.006  1.00  9.27           C  
ATOM    839  H   VAL A  59     -13.076  48.669   3.724  1.00  9.27           H  
ATOM    840  HA  VAL A  59     -13.187  48.121   6.664  1.00  9.27           H  
ATOM    841  HB  VAL A  59     -15.079  46.602   6.123  1.00  9.27           H  
ATOM    842 1HG1 VAL A  59     -16.732  48.349   5.634  1.00  9.27           H  
ATOM    843 2HG1 VAL A  59     -15.515  48.913   6.805  1.00  9.27           H  
ATOM    844 3HG1 VAL A  59     -15.432  49.442   5.108  1.00  9.27           H  
ATOM    845 1HG2 VAL A  59     -16.060  46.701   3.853  1.00  9.27           H  
ATOM    846 2HG2 VAL A  59     -14.742  47.780   3.333  1.00  9.27           H  
ATOM    847 3HG2 VAL A  59     -14.385  46.099   3.801  1.00  9.27           H  
ATOM    848  N   GLY A  60     -11.413  46.708   4.639  1.00  8.40           N  
ATOM    849  CA  GLY A  60     -10.482  45.646   4.282  1.00  8.40           C  
ATOM    850  C   GLY A  60      -9.861  45.948   2.926  1.00  8.40           C  
ATOM    851  O   GLY A  60     -10.016  47.061   2.411  1.00  8.40           O  
ATOM    852  H   GLY A  60     -11.248  47.637   4.291  1.00  8.40           H  
ATOM    853 1HA  GLY A  60      -9.700  45.561   5.039  1.00  8.40           H  
ATOM    854 2HA  GLY A  60     -11.005  44.691   4.245  1.00  8.40           H  
TER     855
ENDMDL

REMARK ID 644139 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       5.114   5.830   1.650  1.00  3.07           N  
ATOM      2  CA  ASP A   1       5.056   4.999   0.453  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.365   5.764  -0.671  1.00  3.07           C  
ATOM      4  O   ASP A   1       3.821   6.850  -0.464  1.00  3.07           O  
ATOM      5  CB  ASP A   1       4.337   3.672   0.750  1.00  3.07           C  
ATOM      6  CG  ASP A   1       4.765   2.490  -0.180  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       5.287   2.739  -1.254  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       4.567   1.361   0.211  1.00  3.07           O  
ATOM      9 1H   ASP A   1       5.945   5.602   2.175  1.00  3.07           H  
ATOM     10 2H   ASP A   1       5.140   6.804   1.381  1.00  3.07           H  
ATOM     11 3H   ASP A   1       4.298   5.662   2.219  1.00  3.07           H  
ATOM     12  HA  ASP A   1       6.076   4.773   0.135  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.516   3.386   1.786  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.259   3.819   0.635  1.00  3.07           H  
ATOM     15  N   LEU A   2       4.418   5.207  -1.866  1.00  2.89           N  
ATOM     16  CA  LEU A   2       3.812   5.838  -3.034  1.00  2.89           C  
ATOM     17  C   LEU A   2       2.305   5.631  -3.094  1.00  2.89           C  
ATOM     18  O   LEU A   2       1.810   4.506  -3.081  1.00  2.89           O  
ATOM     19  CB  LEU A   2       4.440   5.303  -4.330  1.00  2.89           C  
ATOM     20  CG  LEU A   2       3.851   5.889  -5.634  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       4.140   7.372  -5.697  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       4.456   5.162  -6.852  1.00  2.89           C  
ATOM     23  H   LEU A   2       4.880   4.299  -1.948  1.00  2.89           H  
ATOM     24  HA  LEU A   2       4.004   6.907  -2.978  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       5.506   5.516  -4.317  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       4.305   4.218  -4.358  1.00  2.89           H  
ATOM     27  HG  LEU A   2       2.770   5.759  -5.633  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       3.703   7.785  -6.607  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       3.700   7.866  -4.836  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       5.215   7.537  -5.703  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       4.036   5.573  -7.768  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       5.535   5.293  -6.865  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       4.222   4.099  -6.798  1.00  2.89           H  
ATOM     34  N   LYS A   3       1.576   6.737  -3.176  1.00  2.73           N  
ATOM     35  CA  LYS A   3       0.129   6.688  -3.274  1.00  2.73           C  
ATOM     36  C   LYS A   3      -0.363   7.595  -4.382  1.00  2.73           C  
ATOM     37  O   LYS A   3      -0.049   8.784  -4.422  1.00  2.73           O  
ATOM     38  CB  LYS A   3      -0.529   7.091  -1.958  1.00  2.73           C  
ATOM     39  CG  LYS A   3      -2.054   7.021  -1.982  1.00  2.73           C  
ATOM     40  CD  LYS A   3      -2.661   7.391  -0.633  1.00  2.73           C  
ATOM     41  CE  LYS A   3      -4.183   7.352  -0.690  1.00  2.73           C  
ATOM     42  NZ  LYS A   3      -4.799   7.729   0.614  1.00  2.73           N  
ATOM     43  H   LYS A   3       2.041   7.631  -3.170  1.00  2.73           H  
ATOM     44  HA  LYS A   3      -0.174   5.670  -3.522  1.00  2.73           H  
ATOM     45 1HB  LYS A   3      -0.168   6.443  -1.156  1.00  2.73           H  
ATOM     46 2HB  LYS A   3      -0.244   8.113  -1.706  1.00  2.73           H  
ATOM     47 1HG  LYS A   3      -2.433   7.711  -2.738  1.00  2.73           H  
ATOM     48 2HG  LYS A   3      -2.366   6.014  -2.253  1.00  2.73           H  
ATOM     49 1HD  LYS A   3      -2.314   6.693   0.131  1.00  2.73           H  
ATOM     50 2HD  LYS A   3      -2.344   8.395  -0.358  1.00  2.73           H  
ATOM     51 1HE  LYS A   3      -4.527   8.045  -1.459  1.00  2.73           H  
ATOM     52 2HE  LYS A   3      -4.505   6.346  -0.953  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3      -5.805   7.693   0.534  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3      -4.494   7.086   1.331  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3      -4.516   8.667   0.862  1.00  2.73           H  
ATOM     56  N   CYS A   4      -1.125   7.014  -5.285  1.00  2.62           N  
ATOM     57  CA  CYS A   4      -1.709   7.734  -6.405  1.00  2.62           C  
ATOM     58  C   CYS A   4      -2.776   8.730  -5.937  1.00  2.62           C  
ATOM     59  O   CYS A   4      -3.522   8.438  -5.008  1.00  2.62           O  
ATOM     60  CB  CYS A   4      -2.304   6.724  -7.381  1.00  2.62           C  
ATOM     61  SG  CYS A   4      -3.558   5.680  -6.647  1.00  2.62           S  
ATOM     62  H   CYS A   4      -1.315   6.028  -5.186  1.00  2.62           H  
ATOM     63  HA  CYS A   4      -0.900   8.248  -6.913  1.00  2.62           H  
ATOM     64 1HB  CYS A   4      -2.743   7.244  -8.233  1.00  2.62           H  
ATOM     65 2HB  CYS A   4      -1.525   6.083  -7.757  1.00  2.62           H  
ATOM     66  N   PRO A   5      -2.841   9.951  -6.529  1.00  2.56           N  
ATOM     67  CA  PRO A   5      -3.839  11.000  -6.295  1.00  2.56           C  
ATOM     68  C   PRO A   5      -5.080  10.926  -7.194  1.00  2.56           C  
ATOM     69  O   PRO A   5      -5.952  11.794  -7.136  1.00  2.56           O  
ATOM     70  CB  PRO A   5      -3.034  12.258  -6.634  1.00  2.56           C  
ATOM     71  CG  PRO A   5      -2.141  11.810  -7.781  1.00  2.56           C  
ATOM     72  CD  PRO A   5      -1.764  10.375  -7.446  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -4.128  10.992  -5.235  1.00  2.56           H  
ATOM     74 1HB  PRO A   5      -3.711  13.076  -6.916  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      -2.467  12.592  -5.752  1.00  2.56           H  
ATOM     76 1HG  PRO A   5      -2.684  11.884  -8.737  1.00  2.56           H  
ATOM     77 2HG  PRO A   5      -1.263  12.472  -7.869  1.00  2.56           H  
ATOM     78 1HD  PRO A   5      -1.776   9.769  -8.362  1.00  2.56           H  
ATOM     79 2HD  PRO A   5      -0.778  10.385  -6.938  1.00  2.56           H  
ATOM     80  N   THR A   6      -5.108   9.948  -8.079  1.00  2.54           N  
ATOM     81  CA  THR A   6      -6.108   9.851  -9.131  1.00  2.54           C  
ATOM     82  C   THR A   6      -7.458   9.261  -8.665  1.00  2.54           C  
ATOM     83  O   THR A   6      -7.490   8.233  -8.002  1.00  2.54           O  
ATOM     84  CB  THR A   6      -5.500   9.032 -10.276  1.00  2.54           C  
ATOM     85  OG1 THR A   6      -4.383   9.740 -10.823  1.00  2.54           O  
ATOM     86  CG2 THR A   6      -6.495   8.713 -11.313  1.00  2.54           C  
ATOM     87  H   THR A   6      -4.391   9.240  -8.038  1.00  2.54           H  
ATOM     88  HA  THR A   6      -6.251  10.849  -9.518  1.00  2.54           H  
ATOM     89  HB  THR A   6      -5.112   8.129  -9.868  1.00  2.54           H  
ATOM     90  HG1 THR A   6      -4.685  10.578 -11.189  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      -6.030   8.116 -12.091  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      -7.311   8.148 -10.873  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      -6.871   9.625 -11.730  1.00  2.54           H  
ATOM     94  N   PRO A   7      -8.607   9.885  -8.935  1.00  2.54           N  
ATOM     95  CA  PRO A   7      -9.886   9.332  -8.550  1.00  2.54           C  
ATOM     96  C   PRO A   7     -10.031   7.912  -9.074  1.00  2.54           C  
ATOM     97  O   PRO A   7      -9.749   7.641 -10.236  1.00  2.54           O  
ATOM     98  CB  PRO A   7     -10.862  10.284  -9.243  1.00  2.54           C  
ATOM     99  CG  PRO A   7     -10.108  11.599  -9.317  1.00  2.54           C  
ATOM    100  CD  PRO A   7      -8.666  11.208  -9.577  1.00  2.54           C  
ATOM    101  HA  PRO A   7      -9.987   9.369  -7.454  1.00  2.54           H  
ATOM    102 1HB  PRO A   7     -11.141   9.889 -10.228  1.00  2.54           H  
ATOM    103 2HB  PRO A   7     -11.789  10.361  -8.657  1.00  2.54           H  
ATOM    104 1HG  PRO A   7     -10.527  12.237 -10.109  1.00  2.54           H  
ATOM    105 2HG  PRO A   7     -10.227  12.150  -8.368  1.00  2.54           H  
ATOM    106 1HD  PRO A   7      -8.452  11.140 -10.647  1.00  2.54           H  
ATOM    107 2HD  PRO A   7      -8.026  11.937  -9.050  1.00  2.54           H  
ATOM    108  N   GLY A   8     -10.465   6.993  -8.221  1.00  2.55           N  
ATOM    109  CA  GLY A   8     -10.679   5.609  -8.642  1.00  2.55           C  
ATOM    110  C   GLY A   8      -9.406   4.753  -8.738  1.00  2.55           C  
ATOM    111  O   GLY A   8      -9.487   3.576  -9.109  1.00  2.55           O  
ATOM    112  H   GLY A   8     -10.661   7.255  -7.265  1.00  2.55           H  
ATOM    113 1HA  GLY A   8     -11.370   5.136  -7.946  1.00  2.55           H  
ATOM    114 2HA  GLY A   8     -11.175   5.612  -9.614  1.00  2.55           H  
ATOM    115  N   CYS A   9      -8.243   5.323  -8.413  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -6.974   4.607  -8.532  1.00  2.54           C  
ATOM    117  C   CYS A   9      -6.664   3.647  -7.394  1.00  2.54           C  
ATOM    118  O   CYS A   9      -7.416   3.517  -6.427  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -5.814   5.561  -8.684  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -5.340   6.459  -7.198  1.00  2.54           S  
ATOM    121  H   CYS A   9      -8.215   6.303  -8.124  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -7.019   4.030  -9.453  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -4.945   5.033  -9.049  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -6.095   6.267  -9.430  1.00  2.54           H  
ATOM    125  N   ASP A  10      -5.550   2.936  -7.558  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -5.065   1.949  -6.613  1.00  2.49           C  
ATOM    127  C   ASP A  10      -3.560   2.085  -6.409  1.00  2.49           C  
ATOM    128  O   ASP A  10      -2.758   1.797  -7.305  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -5.435   0.539  -7.073  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -5.022  -0.592  -6.102  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -4.170  -0.381  -5.243  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -5.562  -1.665  -6.236  1.00  2.49           O  
ATOM    133  H   ASP A  10      -4.993   3.110  -8.377  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -5.551   2.130  -5.653  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -6.517   0.486  -7.223  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -4.962   0.341  -8.033  1.00  2.49           H  
ATOM    137  N   GLY A  11      -3.188   2.517  -5.199  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -1.806   2.793  -4.794  1.00  2.41           C  
ATOM    139  C   GLY A  11      -0.869   1.585  -4.913  1.00  2.41           C  
ATOM    140  O   GLY A  11       0.348   1.734  -4.823  1.00  2.41           O  
ATOM    141  H   GLY A  11      -3.923   2.688  -4.528  1.00  2.41           H  
ATOM    142 1HA  GLY A  11      -1.415   3.606  -5.405  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -1.801   3.151  -3.765  1.00  2.41           H  
ATOM    144  N   SER A  12      -1.431   0.389  -5.140  1.00  2.34           N  
ATOM    145  CA  SER A  12      -0.662  -0.832  -5.316  1.00  2.34           C  
ATOM    146  C   SER A  12       0.316  -0.755  -6.493  1.00  2.34           C  
ATOM    147  O   SER A  12       1.273  -1.532  -6.540  1.00  2.34           O  
ATOM    148  CB  SER A  12      -1.584  -2.009  -5.553  1.00  2.34           C  
ATOM    149  OG  SER A  12      -2.383  -2.266  -4.433  1.00  2.34           O  
ATOM    150  H   SER A  12      -2.455   0.312  -5.198  1.00  2.34           H  
ATOM    151  HA  SER A  12      -0.090  -1.007  -4.405  1.00  2.34           H  
ATOM    152 1HB  SER A  12      -2.218  -1.810  -6.418  1.00  2.34           H  
ATOM    153 2HB  SER A  12      -0.984  -2.885  -5.781  1.00  2.34           H  
ATOM    154  HG  SER A  12      -3.145  -1.642  -4.530  1.00  2.34           H  
ATOM    155  N   GLY A  13       0.094   0.151  -7.458  1.00  2.29           N  
ATOM    156  CA  GLY A  13       1.037   0.204  -8.572  1.00  2.29           C  
ATOM    157  C   GLY A  13       1.021   1.468  -9.431  1.00  2.29           C  
ATOM    158  O   GLY A  13       0.283   2.429  -9.186  1.00  2.29           O  
ATOM    159  H   GLY A  13      -0.716   0.776  -7.398  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       2.044   0.071  -8.176  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       0.854  -0.655  -9.215  1.00  2.29           H  
ATOM    162  N   HIS A  14       1.867   1.431 -10.454  1.00  2.29           N  
ATOM    163  CA  HIS A  14       2.103   2.534 -11.379  1.00  2.29           C  
ATOM    164  C   HIS A  14       2.604   2.038 -12.729  1.00  2.29           C  
ATOM    165  O   HIS A  14       3.022   0.884 -12.850  1.00  2.29           O  
ATOM    166  CB  HIS A  14       3.136   3.495 -10.791  1.00  2.29           C  
ATOM    167  CG  HIS A  14       4.467   2.865 -10.497  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       4.757   2.269  -9.275  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       5.575   2.720 -11.252  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       5.991   1.806  -9.298  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       6.511   2.065 -10.482  1.00  2.29           N  
ATOM    172  H   HIS A  14       2.408   0.587 -10.585  1.00  2.29           H  
ATOM    173  HA  HIS A  14       1.186   3.090 -11.532  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       3.291   4.331 -11.478  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       2.778   3.904  -9.869  1.00  2.29           H  
ATOM    176  HD2 HIS A  14       5.704   3.064 -12.276  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       6.494   1.296  -8.477  1.00  2.29           H  
ATOM    178  HE2 HIS A  14       7.442   1.820 -10.782  1.00  2.29           H  
ATOM    179  N   ILE A  15       2.601   2.914 -13.730  1.00  2.35           N  
ATOM    180  CA  ILE A  15       3.179   2.585 -15.025  1.00  2.35           C  
ATOM    181  C   ILE A  15       4.611   3.114 -15.100  1.00  2.35           C  
ATOM    182  O   ILE A  15       4.851   4.300 -14.882  1.00  2.35           O  
ATOM    183  CB  ILE A  15       2.351   3.197 -16.162  1.00  2.35           C  
ATOM    184  CG1 ILE A  15       0.934   2.642 -16.137  1.00  2.35           C  
ATOM    185  CG2 ILE A  15       3.012   2.927 -17.500  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      -0.006   3.380 -17.053  1.00  2.35           C  
ATOM    187  H   ILE A  15       2.182   3.836 -13.597  1.00  2.35           H  
ATOM    188  HA  ILE A  15       3.201   1.504 -15.145  1.00  2.35           H  
ATOM    189  HB  ILE A  15       2.282   4.264 -16.011  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15       0.960   1.593 -16.426  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15       0.552   2.716 -15.136  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15       2.420   3.380 -18.293  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15       4.014   3.358 -17.507  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15       3.079   1.853 -17.663  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      -0.991   2.962 -17.008  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      -0.053   4.417 -16.751  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15       0.358   3.319 -18.074  1.00  2.35           H  
ATOM    198  N   THR A  16       5.559   2.228 -15.396  1.00  2.45           N  
ATOM    199  CA  THR A  16       6.970   2.606 -15.457  1.00  2.45           C  
ATOM    200  C   THR A  16       7.193   3.719 -16.473  1.00  2.45           C  
ATOM    201  O   THR A  16       6.705   3.642 -17.601  1.00  2.45           O  
ATOM    202  CB  THR A  16       7.855   1.395 -15.826  1.00  2.45           C  
ATOM    203  OG1 THR A  16       7.675   0.350 -14.858  1.00  2.45           O  
ATOM    204  CG2 THR A  16       9.327   1.798 -15.856  1.00  2.45           C  
ATOM    205  H   THR A  16       5.293   1.269 -15.567  1.00  2.45           H  
ATOM    206  HA  THR A  16       7.275   2.977 -14.479  1.00  2.45           H  
ATOM    207  HB  THR A  16       7.567   1.020 -16.809  1.00  2.45           H  
ATOM    208  HG1 THR A  16       8.182  -0.425 -15.125  1.00  2.45           H  
ATOM    209 1HG2 THR A  16       9.938   0.933 -16.114  1.00  2.45           H  
ATOM    210 2HG2 THR A  16       9.482   2.577 -16.599  1.00  2.45           H  
ATOM    211 3HG2 THR A  16       9.621   2.168 -14.876  1.00  2.45           H  
ATOM    212  N   GLY A  17       7.922   4.754 -16.066  1.00  2.58           N  
ATOM    213  CA  GLY A  17       8.195   5.889 -16.936  1.00  2.58           C  
ATOM    214  C   GLY A  17       8.394   7.152 -16.112  1.00  2.58           C  
ATOM    215  O   GLY A  17       8.626   7.100 -14.907  1.00  2.58           O  
ATOM    216  H   GLY A  17       8.290   4.746 -15.128  1.00  2.58           H  
ATOM    217 1HA  GLY A  17       9.087   5.691 -17.530  1.00  2.58           H  
ATOM    218 2HA  GLY A  17       7.365   6.022 -17.631  1.00  2.58           H  
ATOM    219  N   ASN A  18       8.240   8.304 -16.752  1.00  2.71           N  
ATOM    220  CA  ASN A  18       8.447   9.600 -16.094  1.00  2.71           C  
ATOM    221  C   ASN A  18       7.281   9.952 -15.177  1.00  2.71           C  
ATOM    222  O   ASN A  18       7.319  10.939 -14.432  1.00  2.71           O  
ATOM    223  CB  ASN A  18       8.626  10.680 -17.141  1.00  2.71           C  
ATOM    224  CG  ASN A  18       9.941  10.571 -17.849  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      10.906  10.007 -17.320  1.00  2.71           O  
ATOM    226  ND2 ASN A  18      10.004  11.097 -19.043  1.00  2.71           N  
ATOM    227  H   ASN A  18       8.019   8.290 -17.738  1.00  2.71           H  
ATOM    228  HA  ASN A  18       9.346   9.539 -15.479  1.00  2.71           H  
ATOM    229 1HB  ASN A  18       7.822  10.608 -17.876  1.00  2.71           H  
ATOM    230 2HB  ASN A  18       8.546  11.661 -16.676  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18      10.858  11.052 -19.564  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18       9.201  11.542 -19.435  1.00  2.71           H  
ATOM    233  N   TYR A  19       6.231   9.148 -15.266  1.00  2.83           N  
ATOM    234  CA  TYR A  19       5.024   9.318 -14.497  1.00  2.83           C  
ATOM    235  C   TYR A  19       4.863   8.160 -13.510  1.00  2.83           C  
ATOM    236  O   TYR A  19       3.780   7.933 -12.976  1.00  2.83           O  
ATOM    237  CB  TYR A  19       3.864   9.443 -15.459  1.00  2.83           C  
ATOM    238  CG  TYR A  19       4.147  10.546 -16.441  1.00  2.83           C  
ATOM    239  CD1 TYR A  19       4.518  10.219 -17.736  1.00  2.83           C  
ATOM    240  CD2 TYR A  19       4.087  11.869 -16.049  1.00  2.83           C  
ATOM    241  CE1 TYR A  19       4.822  11.211 -18.640  1.00  2.83           C  
ATOM    242  CE2 TYR A  19       4.385  12.868 -16.948  1.00  2.83           C  
ATOM    243  CZ  TYR A  19       4.754  12.541 -18.245  1.00  2.83           C  
ATOM    244  OH  TYR A  19       5.056  13.534 -19.149  1.00  2.83           O  
ATOM    245  H   TYR A  19       6.282   8.367 -15.904  1.00  2.83           H  
ATOM    246  HA  TYR A  19       5.103  10.241 -13.925  1.00  2.83           H  
ATOM    247 1HB  TYR A  19       3.718   8.513 -16.002  1.00  2.83           H  
ATOM    248 2HB  TYR A  19       2.946   9.687 -14.918  1.00  2.83           H  
ATOM    249  HD1 TYR A  19       4.575   9.172 -18.041  1.00  2.83           H  
ATOM    250  HD2 TYR A  19       3.801  12.120 -15.039  1.00  2.83           H  
ATOM    251  HE1 TYR A  19       5.115  10.948 -19.660  1.00  2.83           H  
ATOM    252  HE2 TYR A  19       4.332  13.914 -16.636  1.00  2.83           H  
ATOM    253  HH  TYR A  19       5.247  13.140 -20.010  1.00  2.83           H  
ATOM    254  N   ALA A  20       5.963   7.455 -13.229  1.00  2.90           N  
ATOM    255  CA  ALA A  20       5.987   6.313 -12.305  1.00  2.90           C  
ATOM    256  C   ALA A  20       5.516   6.706 -10.901  1.00  2.90           C  
ATOM    257  O   ALA A  20       4.980   5.886 -10.169  1.00  2.90           O  
ATOM    258  CB  ALA A  20       7.393   5.735 -12.241  1.00  2.90           C  
ATOM    259  H   ALA A  20       6.834   7.690 -13.701  1.00  2.90           H  
ATOM    260  HA  ALA A  20       5.301   5.555 -12.684  1.00  2.90           H  
ATOM    261 1HB  ALA A  20       7.404   4.880 -11.576  1.00  2.90           H  
ATOM    262 2HB  ALA A  20       7.701   5.428 -13.234  1.00  2.90           H  
ATOM    263 3HB  ALA A  20       8.080   6.488 -11.870  1.00  2.90           H  
ATOM    264  N   SER A  21       5.712   7.970 -10.523  1.00  2.91           N  
ATOM    265  CA  SER A  21       5.280   8.473  -9.217  1.00  2.91           C  
ATOM    266  C   SER A  21       3.902   9.159  -9.308  1.00  2.91           C  
ATOM    267  O   SER A  21       3.520   9.934  -8.428  1.00  2.91           O  
ATOM    268  CB  SER A  21       6.316   9.400  -8.614  1.00  2.91           C  
ATOM    269  OG  SER A  21       6.522  10.537  -9.400  1.00  2.91           O  
ATOM    270  H   SER A  21       6.171   8.599 -11.166  1.00  2.91           H  
ATOM    271  HA  SER A  21       5.179   7.623  -8.545  1.00  2.91           H  
ATOM    272 1HB  SER A  21       5.996   9.700  -7.617  1.00  2.91           H  
ATOM    273 2HB  SER A  21       7.254   8.856  -8.504  1.00  2.91           H  
ATOM    274  HG  SER A  21       7.289  10.982  -9.022  1.00  2.91           H  
ATOM    275  N   HIS A  22       3.191   8.902 -10.413  1.00  2.85           N  
ATOM    276  CA  HIS A  22       1.854   9.417 -10.726  1.00  2.85           C  
ATOM    277  C   HIS A  22       1.768  10.942 -10.845  1.00  2.85           C  
ATOM    278  O   HIS A  22       0.884  11.572 -10.265  1.00  2.85           O  
ATOM    279  CB  HIS A  22       0.803   8.958  -9.705  1.00  2.85           C  
ATOM    280  CG  HIS A  22       0.753   7.469  -9.437  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       1.342   6.908  -8.330  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       0.209   6.432 -10.133  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       1.159   5.603  -8.340  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       0.480   5.283  -9.415  1.00  2.85           N  
ATOM    285  H   HIS A  22       3.593   8.282 -11.111  1.00  2.85           H  
ATOM    286  HA  HIS A  22       1.554   9.007 -11.694  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       0.972   9.467  -8.755  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      -0.178   9.259 -10.064  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      -0.333   6.499 -11.073  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       1.509   4.893  -7.592  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       0.228   4.304  -9.626  1.00  2.85           H  
ATOM    292  N   ARG A  23       2.652  11.532 -11.658  1.00  2.75           N  
ATOM    293  CA  ARG A  23       2.673  12.983 -11.898  1.00  2.75           C  
ATOM    294  C   ARG A  23       1.707  13.391 -13.023  1.00  2.75           C  
ATOM    295  O   ARG A  23       1.611  14.562 -13.397  1.00  2.75           O  
ATOM    296  CB  ARG A  23       4.075  13.472 -12.245  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.102  13.299 -11.140  1.00  2.75           C  
ATOM    298  CD  ARG A  23       6.439  13.928 -11.469  1.00  2.75           C  
ATOM    299  NE  ARG A  23       7.176  13.304 -12.583  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       8.289  13.840 -13.127  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       8.773  14.979 -12.677  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       8.883  13.207 -14.108  1.00  2.75           N  
ATOM    303  H   ARG A  23       3.351  10.953 -12.101  1.00  2.75           H  
ATOM    304  HA  ARG A  23       2.358  13.482 -10.981  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       4.450  12.930 -13.100  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       4.041  14.528 -12.513  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       4.725  13.749 -10.221  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       5.261  12.232 -10.976  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       6.277  14.975 -11.722  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       7.072  13.873 -10.585  1.00  2.75           H  
ATOM    311  HE  ARG A  23       6.858  12.408 -12.988  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       8.309  15.459 -11.920  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       9.606  15.370 -13.090  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       8.476  12.319 -14.421  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       9.716  13.582 -14.534  1.00  2.75           H  
ATOM    316  N   SER A  24       1.026  12.395 -13.571  1.00  2.61           N  
ATOM    317  CA  SER A  24       0.058  12.496 -14.654  1.00  2.61           C  
ATOM    318  C   SER A  24      -0.900  11.334 -14.600  1.00  2.61           C  
ATOM    319  O   SER A  24      -0.517  10.214 -14.267  1.00  2.61           O  
ATOM    320  CB  SER A  24       0.721  12.482 -16.014  1.00  2.61           C  
ATOM    321  OG  SER A  24      -0.238  12.440 -17.066  1.00  2.61           O  
ATOM    322  H   SER A  24       1.184  11.483 -13.177  1.00  2.61           H  
ATOM    323  HA  SER A  24      -0.507  13.423 -14.535  1.00  2.61           H  
ATOM    324 1HB  SER A  24       1.344  13.370 -16.122  1.00  2.61           H  
ATOM    325 2HB  SER A  24       1.359  11.615 -16.091  1.00  2.61           H  
ATOM    326  HG  SER A  24       0.183  12.897 -17.814  1.00  2.61           H  
ATOM    327  N   LEU A  25      -2.130  11.568 -15.036  1.00  2.44           N  
ATOM    328  CA  LEU A  25      -3.105  10.492 -15.168  1.00  2.44           C  
ATOM    329  C   LEU A  25      -2.543   9.358 -16.015  1.00  2.44           C  
ATOM    330  O   LEU A  25      -2.838   8.191 -15.783  1.00  2.44           O  
ATOM    331  CB  LEU A  25      -4.414  11.008 -15.779  1.00  2.44           C  
ATOM    332  CG  LEU A  25      -5.516   9.955 -15.949  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      -5.839   9.367 -14.615  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      -6.759  10.599 -16.554  1.00  2.44           C  
ATOM    335  H   LEU A  25      -2.385  12.512 -15.294  1.00  2.44           H  
ATOM    336  HA  LEU A  25      -3.322  10.100 -14.174  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      -4.806  11.805 -15.149  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      -4.198  11.420 -16.763  1.00  2.44           H  
ATOM    339  HG  LEU A  25      -5.166   9.171 -16.601  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      -6.621   8.613 -14.719  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      -4.946   8.906 -14.195  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      -6.176  10.155 -13.965  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      -7.541   9.849 -16.677  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      -7.115  11.382 -15.896  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      -6.513  11.023 -17.524  1.00  2.44           H  
ATOM    346  N   SER A  26      -1.709   9.702 -16.996  1.00  2.28           N  
ATOM    347  CA  SER A  26      -1.134   8.718 -17.894  1.00  2.28           C  
ATOM    348  C   SER A  26      -0.219   7.696 -17.194  1.00  2.28           C  
ATOM    349  O   SER A  26       0.100   6.666 -17.782  1.00  2.28           O  
ATOM    350  CB  SER A  26      -0.392   9.431 -19.008  1.00  2.28           C  
ATOM    351  OG  SER A  26       0.699  10.149 -18.516  1.00  2.28           O  
ATOM    352  H   SER A  26      -1.436  10.680 -17.104  1.00  2.28           H  
ATOM    353  HA  SER A  26      -1.957   8.162 -18.346  1.00  2.28           H  
ATOM    354 1HB  SER A  26      -0.046   8.699 -19.734  1.00  2.28           H  
ATOM    355 2HB  SER A  26      -1.072  10.107 -19.523  1.00  2.28           H  
ATOM    356  HG  SER A  26       0.320  10.888 -18.006  1.00  2.28           H  
ATOM    357  N   GLY A  27       0.237   7.984 -15.964  1.00  2.16           N  
ATOM    358  CA  GLY A  27       1.080   7.052 -15.217  1.00  2.16           C  
ATOM    359  C   GLY A  27       0.259   6.086 -14.352  1.00  2.16           C  
ATOM    360  O   GLY A  27       0.816   5.203 -13.685  1.00  2.16           O  
ATOM    361  H   GLY A  27      -0.039   8.850 -15.508  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       1.705   6.494 -15.910  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       1.747   7.614 -14.571  1.00  2.16           H  
ATOM    364  N   CYS A  28      -1.067   6.280 -14.318  1.00  2.09           N  
ATOM    365  CA  CYS A  28      -1.962   5.440 -13.532  1.00  2.09           C  
ATOM    366  C   CYS A  28      -2.513   4.272 -14.368  1.00  2.09           C  
ATOM    367  O   CYS A  28      -3.215   4.518 -15.344  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -3.125   6.267 -12.994  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -4.326   5.324 -12.029  1.00  2.09           S  
ATOM    370  H   CYS A  28      -1.490   7.022 -14.879  1.00  2.09           H  
ATOM    371  HA  CYS A  28      -1.413   5.084 -12.675  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      -2.740   7.072 -12.363  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -3.645   6.735 -13.822  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -5.193   6.328 -11.889  1.00  2.09           H  
ATOM    375  N   PRO A  29      -2.251   2.994 -14.032  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -2.746   1.817 -14.744  1.00  2.10           C  
ATOM    377  C   PRO A  29      -4.263   1.833 -14.938  1.00  2.10           C  
ATOM    378  O   PRO A  29      -4.793   1.398 -15.961  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -2.344   0.683 -13.794  1.00  2.10           C  
ATOM    380  CG  PRO A  29      -1.125   1.200 -13.086  1.00  2.10           C  
ATOM    381  CD  PRO A  29      -1.395   2.675 -12.890  1.00  2.10           C  
ATOM    382  HA  PRO A  29      -2.234   1.711 -15.704  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -3.173   0.452 -13.111  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -2.139  -0.231 -14.369  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      -0.985   0.673 -12.131  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      -0.225   0.999 -13.685  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      -1.902   2.867 -11.930  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      -0.452   3.195 -12.980  1.00  2.10           H  
ATOM    389  N   ARG A  30      -4.969   2.426 -13.980  1.00  2.20           N  
ATOM    390  CA  ARG A  30      -6.420   2.463 -14.002  1.00  2.20           C  
ATOM    391  C   ARG A  30      -6.975   3.610 -14.827  1.00  2.20           C  
ATOM    392  O   ARG A  30      -8.184   3.726 -15.024  1.00  2.20           O  
ATOM    393  CB  ARG A  30      -6.932   2.451 -12.575  1.00  2.20           C  
ATOM    394  CG  ARG A  30      -6.642   1.098 -11.891  1.00  2.20           C  
ATOM    395  CD  ARG A  30      -6.888   1.086 -10.434  1.00  2.20           C  
ATOM    396  NE  ARG A  30      -8.257   1.359 -10.070  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      -9.249   0.469 -10.000  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      -9.050  -0.802 -10.286  1.00  2.20           N  
ATOM    399  NH2 ARG A  30     -10.433   0.906  -9.631  1.00  2.20           N  
ATOM    400  H   ARG A  30      -4.493   2.819 -13.184  1.00  2.20           H  
ATOM    401  HA  ARG A  30      -6.765   1.538 -14.461  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      -6.466   3.236 -11.997  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      -8.009   2.617 -12.563  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      -7.274   0.335 -12.344  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      -5.596   0.837 -12.051  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      -6.622   0.111 -10.032  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      -6.264   1.834  -9.979  1.00  2.20           H  
ATOM    408  HE  ARG A  30      -8.506   2.315  -9.804  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      -8.132  -1.119 -10.557  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      -9.816  -1.457 -10.220  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30     -10.520   1.913  -9.413  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30     -11.219   0.280  -9.559  1.00  2.20           H  
ATOM    413  N   ALA A  31      -6.091   4.424 -15.401  1.00  2.40           N  
ATOM    414  CA  ALA A  31      -6.496   5.490 -16.307  1.00  2.40           C  
ATOM    415  C   ALA A  31      -7.211   4.869 -17.496  1.00  2.40           C  
ATOM    416  O   ALA A  31      -8.094   5.477 -18.111  1.00  2.40           O  
ATOM    417  CB  ALA A  31      -5.304   6.279 -16.787  1.00  2.40           C  
ATOM    418  H   ALA A  31      -5.093   4.307 -15.232  1.00  2.40           H  
ATOM    419  HA  ALA A  31      -7.187   6.151 -15.785  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      -5.633   7.062 -17.460  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      -4.805   6.714 -15.933  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      -4.612   5.621 -17.307  1.00  2.40           H  
ATOM    423  N   LYS A  32      -6.836   3.617 -17.801  1.00  2.67           N  
ATOM    424  CA  LYS A  32      -7.350   2.832 -18.905  1.00  2.67           C  
ATOM    425  C   LYS A  32      -8.848   2.566 -18.777  1.00  2.67           C  
ATOM    426  O   LYS A  32      -9.505   2.204 -19.752  1.00  2.67           O  
ATOM    427  CB  LYS A  32      -6.588   1.516 -18.985  1.00  2.67           C  
ATOM    428  CG  LYS A  32      -5.125   1.678 -19.393  1.00  2.67           C  
ATOM    429  CD  LYS A  32      -4.412   0.336 -19.442  1.00  2.67           C  
ATOM    430  CE  LYS A  32      -2.953   0.493 -19.845  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      -2.251  -0.819 -19.891  1.00  2.67           N  
ATOM    432  H   LYS A  32      -6.131   3.157 -17.217  1.00  2.67           H  
ATOM    433  HA  LYS A  32      -7.186   3.391 -19.828  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      -6.610   1.028 -18.006  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      -7.072   0.852 -19.697  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      -5.067   2.155 -20.369  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      -4.622   2.312 -18.659  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      -4.460  -0.125 -18.450  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      -4.911  -0.321 -20.153  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      -2.901   0.959 -20.828  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      -2.451   1.139 -19.120  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      -1.287  -0.681 -20.160  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      -2.290  -1.250 -18.978  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      -2.705  -1.419 -20.566  1.00  2.67           H  
ATOM    445  N   LYS A  33      -9.399   2.741 -17.567  1.00  3.02           N  
ATOM    446  CA  LYS A  33     -10.812   2.519 -17.324  1.00  3.02           C  
ATOM    447  C   LYS A  33     -11.665   3.635 -17.931  1.00  3.02           C  
ATOM    448  O   LYS A  33     -12.880   3.477 -18.054  1.00  3.02           O  
ATOM    449  CB  LYS A  33     -11.086   2.409 -15.821  1.00  3.02           C  
ATOM    450  CG  LYS A  33     -10.415   1.210 -15.140  1.00  3.02           C  
ATOM    451  CD  LYS A  33     -10.951  -0.114 -15.672  1.00  3.02           C  
ATOM    452  CE  LYS A  33     -10.335  -1.301 -14.938  1.00  3.02           C  
ATOM    453  NZ  LYS A  33     -10.829  -2.604 -15.476  1.00  3.02           N  
ATOM    454  H   LYS A  33      -8.829   3.054 -16.783  1.00  3.02           H  
ATOM    455  HA  LYS A  33     -11.101   1.583 -17.798  1.00  3.02           H  
ATOM    456 1HB  LYS A  33     -10.731   3.312 -15.322  1.00  3.02           H  
ATOM    457 2HB  LYS A  33     -12.158   2.339 -15.649  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      -9.339   1.257 -15.323  1.00  3.02           H  
ATOM    459 2HG  LYS A  33     -10.582   1.262 -14.065  1.00  3.02           H  
ATOM    460 1HD  LYS A  33     -12.035  -0.144 -15.548  1.00  3.02           H  
ATOM    461 2HD  LYS A  33     -10.721  -0.197 -16.735  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      -9.251  -1.260 -15.046  1.00  3.02           H  
ATOM    463 2HE  LYS A  33     -10.586  -1.236 -13.878  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33     -10.400  -3.365 -14.970  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33     -11.833  -2.652 -15.369  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33     -10.592  -2.674 -16.455  1.00  3.02           H  
ATOM    467  N   SER A  34     -11.041   4.790 -18.248  1.00  3.43           N  
ATOM    468  CA  SER A  34     -11.687   5.973 -18.850  1.00  3.43           C  
ATOM    469  C   SER A  34     -12.560   6.789 -17.890  1.00  3.43           C  
ATOM    470  O   SER A  34     -13.144   7.797 -18.290  1.00  3.43           O  
ATOM    471  CB  SER A  34     -12.518   5.597 -20.074  1.00  3.43           C  
ATOM    472  OG  SER A  34     -13.816   5.196 -19.729  1.00  3.43           O  
ATOM    473  H   SER A  34     -10.030   4.851 -18.112  1.00  3.43           H  
ATOM    474  HA  SER A  34     -10.885   6.631 -19.195  1.00  3.43           H  
ATOM    475 1HB  SER A  34     -12.566   6.443 -20.755  1.00  3.43           H  
ATOM    476 2HB  SER A  34     -12.017   4.785 -20.606  1.00  3.43           H  
ATOM    477  HG  SER A  34     -13.708   4.504 -19.068  1.00  3.43           H  
ATOM    478  N   GLY A  35     -12.648   6.359 -16.631  1.00  3.86           N  
ATOM    479  CA  GLY A  35     -13.496   6.994 -15.621  1.00  3.86           C  
ATOM    480  C   GLY A  35     -12.921   8.264 -14.984  1.00  3.86           C  
ATOM    481  O   GLY A  35     -13.566   8.866 -14.123  1.00  3.86           O  
ATOM    482  H   GLY A  35     -12.131   5.532 -16.377  1.00  3.86           H  
ATOM    483 1HA  GLY A  35     -14.462   7.227 -16.073  1.00  3.86           H  
ATOM    484 2HA  GLY A  35     -13.701   6.268 -14.836  1.00  3.86           H  
ATOM    485  N   VAL A  36     -11.713   8.663 -15.378  1.00  4.32           N  
ATOM    486  CA  VAL A  36     -11.112   9.868 -14.818  1.00  4.32           C  
ATOM    487  C   VAL A  36     -10.895  10.915 -15.889  1.00  4.32           C  
ATOM    488  O   VAL A  36     -10.228  10.667 -16.895  1.00  4.32           O  
ATOM    489  CB  VAL A  36      -9.757   9.578 -14.164  1.00  4.32           C  
ATOM    490  CG1 VAL A  36      -9.170  10.889 -13.622  1.00  4.32           C  
ATOM    491  CG2 VAL A  36      -9.931   8.577 -13.072  1.00  4.32           C  
ATOM    492  H   VAL A  36     -11.226   8.136 -16.083  1.00  4.32           H  
ATOM    493  HA  VAL A  36     -11.779  10.279 -14.060  1.00  4.32           H  
ATOM    494  HB  VAL A  36      -9.074   9.185 -14.910  1.00  4.32           H  
ATOM    495 1HG1 VAL A  36      -8.222  10.704 -13.169  1.00  4.32           H  
ATOM    496 2HG1 VAL A  36      -9.042  11.604 -14.432  1.00  4.32           H  
ATOM    497 3HG1 VAL A  36      -9.848  11.303 -12.877  1.00  4.32           H  
ATOM    498 1HG2 VAL A  36      -8.980   8.371 -12.611  1.00  4.32           H  
ATOM    499 2HG2 VAL A  36     -10.612   8.975 -12.328  1.00  4.32           H  
ATOM    500 3HG2 VAL A  36     -10.337   7.654 -13.471  1.00  4.32           H  
ATOM    501  N   LYS A  37     -11.469  12.086 -15.673  1.00  4.79           N  
ATOM    502  CA  LYS A  37     -11.333  13.181 -16.610  1.00  4.79           C  
ATOM    503  C   LYS A  37     -10.459  14.241 -15.972  1.00  4.79           C  
ATOM    504  O   LYS A  37     -10.442  14.364 -14.744  1.00  4.79           O  
ATOM    505  CB  LYS A  37     -12.706  13.749 -16.966  1.00  4.79           C  
ATOM    506  CG  LYS A  37     -13.699  12.701 -17.501  1.00  4.79           C  
ATOM    507  CD  LYS A  37     -13.243  12.084 -18.824  1.00  4.79           C  
ATOM    508  CE  LYS A  37     -14.274  11.080 -19.343  1.00  4.79           C  
ATOM    509  NZ  LYS A  37     -13.838  10.432 -20.611  1.00  4.79           N  
ATOM    510  H   LYS A  37     -12.013  12.218 -14.831  1.00  4.79           H  
ATOM    511  HA  LYS A  37     -10.838  12.827 -17.517  1.00  4.79           H  
ATOM    512 1HB  LYS A  37     -13.150  14.210 -16.083  1.00  4.79           H  
ATOM    513 2HB  LYS A  37     -12.595  14.529 -17.720  1.00  4.79           H  
ATOM    514 1HG  LYS A  37     -13.812  11.902 -16.766  1.00  4.79           H  
ATOM    515 2HG  LYS A  37     -14.671  13.170 -17.649  1.00  4.79           H  
ATOM    516 1HD  LYS A  37     -13.099  12.867 -19.568  1.00  4.79           H  
ATOM    517 2HD  LYS A  37     -12.295  11.564 -18.677  1.00  4.79           H  
ATOM    518 1HE  LYS A  37     -14.416  10.304 -18.587  1.00  4.79           H  
ATOM    519 2HE  LYS A  37     -15.222  11.587 -19.513  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37     -14.540   9.769 -20.906  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37     -13.712  11.133 -21.323  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37     -12.961   9.947 -20.456  1.00  4.79           H  
ATOM    523  N   VAL A  38      -9.760  15.018 -16.783  1.00  5.27           N  
ATOM    524  CA  VAL A  38      -8.962  16.114 -16.260  1.00  5.27           C  
ATOM    525  C   VAL A  38      -9.388  17.428 -16.892  1.00  5.27           C  
ATOM    526  O   VAL A  38      -9.313  17.591 -18.112  1.00  5.27           O  
ATOM    527  CB  VAL A  38      -7.469  15.858 -16.535  1.00  5.27           C  
ATOM    528  CG1 VAL A  38      -6.645  17.018 -16.005  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      -7.041  14.522 -15.879  1.00  5.27           C  
ATOM    530  H   VAL A  38      -9.795  14.860 -17.781  1.00  5.27           H  
ATOM    531  HA  VAL A  38      -9.113  16.182 -15.181  1.00  5.27           H  
ATOM    532  HB  VAL A  38      -7.307  15.805 -17.611  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38      -5.592  16.845 -16.215  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38      -6.965  17.945 -16.491  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38      -6.793  17.106 -14.930  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      -5.987  14.336 -16.081  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38      -7.202  14.577 -14.802  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      -7.632  13.707 -16.289  1.00  5.27           H  
ATOM    539  N   ALA A  39      -9.867  18.358 -16.078  1.00  5.76           N  
ATOM    540  CA  ALA A  39     -10.314  19.631 -16.616  1.00  5.76           C  
ATOM    541  C   ALA A  39      -9.110  20.526 -16.914  1.00  5.76           C  
ATOM    542  O   ALA A  39      -8.145  20.502 -16.149  1.00  5.76           O  
ATOM    543  CB  ALA A  39     -11.231  20.333 -15.635  1.00  5.76           C  
ATOM    544  H   ALA A  39      -9.917  18.176 -15.083  1.00  5.76           H  
ATOM    545  HA  ALA A  39     -10.875  19.429 -17.519  1.00  5.76           H  
ATOM    546 1HB  ALA A  39     -11.564  21.277 -16.068  1.00  5.76           H  
ATOM    547 2HB  ALA A  39     -12.091  19.702 -15.423  1.00  5.76           H  
ATOM    548 3HB  ALA A  39     -10.688  20.533 -14.712  1.00  5.76           H  
ATOM    549  N   PRO A  40      -9.124  21.328 -17.990  1.00  6.27           N  
ATOM    550  CA  PRO A  40      -8.178  22.397 -18.234  1.00  6.27           C  
ATOM    551  C   PRO A  40      -8.270  23.395 -17.090  1.00  6.27           C  
ATOM    552  O   PRO A  40      -9.373  23.700 -16.631  1.00  6.27           O  
ATOM    553  CB  PRO A  40      -8.679  22.995 -19.553  1.00  6.27           C  
ATOM    554  CG  PRO A  40      -9.430  21.874 -20.226  1.00  6.27           C  
ATOM    555  CD  PRO A  40     -10.076  21.098 -19.093  1.00  6.27           C  
ATOM    556  HA  PRO A  40      -7.163  21.982 -18.323  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      -9.320  23.865 -19.355  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      -7.832  23.358 -20.153  1.00  6.27           H  
ATOM    559 1HG  PRO A  40     -10.169  22.290 -20.934  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      -8.738  21.258 -20.818  1.00  6.27           H  
ATOM    561 1HD  PRO A  40     -11.070  21.499 -18.850  1.00  6.27           H  
ATOM    562 2HD  PRO A  40     -10.098  20.035 -19.397  1.00  6.27           H  
ATOM    563  N   THR A  41      -7.145  23.976 -16.691  1.00  6.76           N  
ATOM    564  CA  THR A  41      -7.200  24.970 -15.620  1.00  6.76           C  
ATOM    565  C   THR A  41      -6.997  26.388 -16.151  1.00  6.76           C  
ATOM    566  O   THR A  41      -7.447  27.362 -15.547  1.00  6.76           O  
ATOM    567  CB  THR A  41      -6.167  24.629 -14.534  1.00  6.76           C  
ATOM    568  OG1 THR A  41      -4.843  24.636 -15.095  1.00  6.76           O  
ATOM    569  CG2 THR A  41      -6.473  23.245 -13.969  1.00  6.76           C  
ATOM    570  H   THR A  41      -6.260  23.694 -17.085  1.00  6.76           H  
ATOM    571  HA  THR A  41      -8.184  24.929 -15.156  1.00  6.76           H  
ATOM    572  HB  THR A  41      -6.219  25.367 -13.734  1.00  6.76           H  
ATOM    573  HG1 THR A  41      -4.228  24.238 -14.472  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      -5.747  22.997 -13.198  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      -7.477  23.241 -13.542  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      -6.421  22.501 -14.767  1.00  6.76           H  
ATOM    577  N   LYS A  42      -6.383  26.508 -17.322  1.00  7.19           N  
ATOM    578  CA  LYS A  42      -6.140  27.820 -17.908  1.00  7.19           C  
ATOM    579  C   LYS A  42      -7.500  28.460 -18.181  1.00  7.19           C  
ATOM    580  O   LYS A  42      -7.798  29.562 -17.719  1.00  7.19           O  
ATOM    581  CB  LYS A  42      -5.302  27.672 -19.185  1.00  7.19           C  
ATOM    582  CG  LYS A  42      -4.869  28.966 -19.886  1.00  7.19           C  
ATOM    583  CD  LYS A  42      -4.010  28.626 -21.118  1.00  7.19           C  
ATOM    584  CE  LYS A  42      -3.314  29.848 -21.748  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      -4.264  30.841 -22.312  1.00  7.19           N  
ATOM    586  H   LYS A  42      -6.046  25.679 -17.786  1.00  7.19           H  
ATOM    587  HA  LYS A  42      -5.605  28.446 -17.190  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      -4.399  27.110 -18.955  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      -5.867  27.092 -19.918  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      -5.756  29.516 -20.216  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      -4.304  29.602 -19.206  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      -3.248  27.899 -20.833  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      -4.653  28.170 -21.872  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      -2.698  30.340 -20.997  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      -2.673  29.490 -22.551  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      -3.753  31.603 -22.717  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      -4.845  30.415 -23.013  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      -4.856  31.217 -21.566  1.00  7.19           H  
ATOM    599  N   ASP A  43      -8.362  27.696 -18.860  1.00  7.61           N  
ATOM    600  CA  ASP A  43      -9.700  28.146 -19.215  1.00  7.61           C  
ATOM    601  C   ASP A  43     -10.522  28.491 -17.978  1.00  7.61           C  
ATOM    602  O   ASP A  43     -11.349  29.392 -18.005  1.00  7.61           O  
ATOM    603  CB  ASP A  43     -10.447  27.048 -19.974  1.00  7.61           C  
ATOM    604  CG  ASP A  43      -9.923  26.772 -21.385  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      -9.165  27.557 -21.898  1.00  7.61           O  
ATOM    606  OD2 ASP A  43     -10.290  25.760 -21.930  1.00  7.61           O  
ATOM    607  H   ASP A  43      -8.056  26.788 -19.172  1.00  7.61           H  
ATOM    608  HA  ASP A  43      -9.615  29.040 -19.838  1.00  7.61           H  
ATOM    609 1HB  ASP A  43     -10.396  26.121 -19.400  1.00  7.61           H  
ATOM    610 2HB  ASP A  43     -11.500  27.318 -20.047  1.00  7.61           H  
ATOM    611  N   ASP A  44     -10.309  27.739 -16.895  1.00  8.22           N  
ATOM    612  CA  ASP A  44     -11.053  27.953 -15.660  1.00  8.22           C  
ATOM    613  C   ASP A  44     -10.702  29.300 -15.017  1.00  8.22           C  
ATOM    614  O   ASP A  44     -11.559  29.937 -14.409  1.00  8.22           O  
ATOM    615  CB  ASP A  44     -10.777  26.806 -14.671  1.00  8.22           C  
ATOM    616  CG  ASP A  44     -11.763  26.753 -13.493  1.00  8.22           C  
ATOM    617  OD1 ASP A  44     -12.931  26.530 -13.736  1.00  8.22           O  
ATOM    618  OD2 ASP A  44     -11.345  26.918 -12.368  1.00  8.22           O  
ATOM    619  H   ASP A  44      -9.609  27.017 -16.933  1.00  8.22           H  
ATOM    620  HA  ASP A  44     -12.113  27.956 -15.892  1.00  8.22           H  
ATOM    621 1HB  ASP A  44     -10.806  25.852 -15.204  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      -9.768  26.920 -14.270  1.00  8.22           H  
ATOM    623  N   LYS A  45      -9.440  29.728 -15.153  1.00  9.06           N  
ATOM    624  CA  LYS A  45      -8.973  30.989 -14.576  1.00  9.06           C  
ATOM    625  C   LYS A  45      -9.260  32.212 -15.462  1.00  9.06           C  
ATOM    626  O   LYS A  45      -9.313  33.345 -14.975  1.00  9.06           O  
ATOM    627  CB  LYS A  45      -7.473  30.892 -14.306  1.00  9.06           C  
ATOM    628  CG  LYS A  45      -7.104  29.897 -13.208  1.00  9.06           C  
ATOM    629  CD  LYS A  45      -5.601  29.818 -13.005  1.00  9.06           C  
ATOM    630  CE  LYS A  45      -5.241  28.834 -11.899  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      -3.767  28.731 -11.708  1.00  9.06           N  
ATOM    632  H   LYS A  45      -8.770  29.131 -15.643  1.00  9.06           H  
ATOM    633  HA  LYS A  45      -9.492  31.141 -13.630  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      -6.970  30.573 -15.225  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      -7.083  31.870 -14.036  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      -7.584  30.187 -12.275  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      -7.473  28.910 -13.490  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      -5.136  29.484 -13.937  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      -5.209  30.802 -12.754  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      -5.697  29.163 -10.967  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      -5.634  27.849 -12.158  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      -3.567  28.071 -10.969  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      -3.341  28.414 -12.568  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      -3.395  29.636 -11.459  1.00  9.06           H  
ATOM    645  N   GLU A  46      -9.419  31.973 -16.756  1.00 10.04           N  
ATOM    646  CA  GLU A  46      -9.661  33.013 -17.755  1.00 10.04           C  
ATOM    647  C   GLU A  46     -11.150  33.236 -17.985  1.00 10.04           C  
ATOM    648  O   GLU A  46     -11.980  32.612 -17.335  1.00 10.04           O  
ATOM    649  CB  GLU A  46      -8.957  32.678 -19.072  1.00 10.04           C  
ATOM    650  CG  GLU A  46      -7.445  32.644 -18.963  1.00 10.04           C  
ATOM    651  CD  GLU A  46      -6.760  32.349 -20.260  1.00 10.04           C  
ATOM    652  OE1 GLU A  46      -7.410  32.274 -21.270  1.00 10.04           O  
ATOM    653  OE2 GLU A  46      -5.564  32.169 -20.246  1.00 10.04           O  
ATOM    654  H   GLU A  46      -9.320  31.010 -17.078  1.00 10.04           H  
ATOM    655  HA  GLU A  46      -9.240  33.946 -17.382  1.00 10.04           H  
ATOM    656 1HB  GLU A  46      -9.288  31.694 -19.416  1.00 10.04           H  
ATOM    657 2HB  GLU A  46      -9.220  33.400 -19.837  1.00 10.04           H  
ATOM    658 1HG  GLU A  46      -7.103  33.614 -18.604  1.00 10.04           H  
ATOM    659 2HG  GLU A  46      -7.152  31.904 -18.224  1.00 10.04           H  
ATOM    660  N   ASP A  47     -11.472  34.162 -18.897  1.00 10.98           N  
ATOM    661  CA  ASP A  47     -12.852  34.518 -19.226  1.00 10.98           C  
ATOM    662  C   ASP A  47     -13.570  35.225 -18.068  1.00 10.98           C  
ATOM    663  O   ASP A  47     -14.358  34.613 -17.343  1.00 10.98           O  
ATOM    664  CB  ASP A  47     -13.642  33.294 -19.709  1.00 10.98           C  
ATOM    665  CG  ASP A  47     -14.949  33.665 -20.440  1.00 10.98           C  
ATOM    666  OD1 ASP A  47     -15.171  34.836 -20.665  1.00 10.98           O  
ATOM    667  OD2 ASP A  47     -15.676  32.772 -20.818  1.00 10.98           O  
ATOM    668  H   ASP A  47     -10.722  34.628 -19.384  1.00 10.98           H  
ATOM    669  HA  ASP A  47     -12.826  35.184 -20.084  1.00 10.98           H  
ATOM    670 1HB  ASP A  47     -13.022  32.685 -20.367  1.00 10.98           H  
ATOM    671 2HB  ASP A  47     -13.909  32.678 -18.863  1.00 10.98           H  
ATOM    672  N   PRO A  48     -13.314  36.535 -17.881  1.00 11.63           N  
ATOM    673  CA  PRO A  48     -13.822  37.383 -16.818  1.00 11.63           C  
ATOM    674  C   PRO A  48     -15.321  37.220 -16.602  1.00 11.63           C  
ATOM    675  O   PRO A  48     -15.794  37.326 -15.478  1.00 11.63           O  
ATOM    676  CB  PRO A  48     -13.488  38.788 -17.331  1.00 11.63           C  
ATOM    677  CG  PRO A  48     -12.252  38.592 -18.164  1.00 11.63           C  
ATOM    678  CD  PRO A  48     -12.466  37.273 -18.857  1.00 11.63           C  
ATOM    679  HA  PRO A  48     -13.264  37.173 -15.902  1.00 11.63           H  
ATOM    680 1HB  PRO A  48     -14.339  39.185 -17.908  1.00 11.63           H  
ATOM    681 2HB  PRO A  48     -13.326  39.468 -16.483  1.00 11.63           H  
ATOM    682 1HG  PRO A  48     -12.137  39.427 -18.870  1.00 11.63           H  
ATOM    683 2HG  PRO A  48     -11.361  38.594 -17.520  1.00 11.63           H  
ATOM    684 1HD  PRO A  48     -13.010  37.434 -19.803  1.00 11.63           H  
ATOM    685 2HD  PRO A  48     -11.493  36.802 -19.001  1.00 11.63           H  
ATOM    686  N   GLU A  49     -16.084  36.898 -17.638  1.00 11.83           N  
ATOM    687  CA  GLU A  49     -17.521  36.758 -17.453  1.00 11.83           C  
ATOM    688  C   GLU A  49     -17.855  35.624 -16.473  1.00 11.83           C  
ATOM    689  O   GLU A  49     -18.896  35.649 -15.820  1.00 11.83           O  
ATOM    690  CB  GLU A  49     -18.214  36.557 -18.791  1.00 11.83           C  
ATOM    691  CG  GLU A  49     -18.137  37.790 -19.705  1.00 11.83           C  
ATOM    692  CD  GLU A  49     -18.797  39.036 -19.124  1.00 11.83           C  
ATOM    693  OE1 GLU A  49     -19.926  38.965 -18.714  1.00 11.83           O  
ATOM    694  OE2 GLU A  49     -18.142  40.066 -19.084  1.00 11.83           O  
ATOM    695  H   GLU A  49     -15.687  36.762 -18.564  1.00 11.83           H  
ATOM    696  HA  GLU A  49     -17.899  37.684 -17.022  1.00 11.83           H  
ATOM    697 1HB  GLU A  49     -17.751  35.715 -19.315  1.00 11.83           H  
ATOM    698 2HB  GLU A  49     -19.264  36.312 -18.631  1.00 11.83           H  
ATOM    699 1HG  GLU A  49     -17.084  38.005 -19.894  1.00 11.83           H  
ATOM    700 2HG  GLU A  49     -18.604  37.545 -20.658  1.00 11.83           H  
ATOM    701  N   LEU A  50     -16.970  34.624 -16.384  1.00 11.58           N  
ATOM    702  CA  LEU A  50     -17.144  33.504 -15.469  1.00 11.58           C  
ATOM    703  C   LEU A  50     -16.645  33.913 -14.091  1.00 11.58           C  
ATOM    704  O   LEU A  50     -17.077  33.375 -13.071  1.00 11.58           O  
ATOM    705  CB  LEU A  50     -16.303  32.302 -15.906  1.00 11.58           C  
ATOM    706  CG  LEU A  50     -16.618  31.683 -17.246  1.00 11.58           C  
ATOM    707  CD1 LEU A  50     -15.602  30.574 -17.502  1.00 11.58           C  
ATOM    708  CD2 LEU A  50     -18.042  31.161 -17.255  1.00 11.58           C  
ATOM    709  H   LEU A  50     -16.123  34.659 -16.944  1.00 11.58           H  
ATOM    710  HA  LEU A  50     -18.198  33.242 -15.411  1.00 11.58           H  
ATOM    711 1HB  LEU A  50     -15.259  32.622 -15.949  1.00 11.58           H  
ATOM    712 2HB  LEU A  50     -16.386  31.528 -15.149  1.00 11.58           H  
ATOM    713  HG  LEU A  50     -16.500  32.437 -18.034  1.00 11.58           H  
ATOM    714 1HD1 LEU A  50     -15.790  30.127 -18.477  1.00 11.58           H  
ATOM    715 2HD1 LEU A  50     -14.593  30.992 -17.484  1.00 11.58           H  
ATOM    716 3HD1 LEU A  50     -15.684  29.816 -16.729  1.00 11.58           H  
ATOM    717 1HD2 LEU A  50     -18.258  30.713 -18.228  1.00 11.58           H  
ATOM    718 2HD2 LEU A  50     -18.158  30.409 -16.475  1.00 11.58           H  
ATOM    719 3HD2 LEU A  50     -18.729  31.987 -17.073  1.00 11.58           H  
ATOM    720  N   MET A  51     -15.691  34.849 -14.078  1.00 11.04           N  
ATOM    721  CA  MET A  51     -15.073  35.310 -12.832  1.00 11.04           C  
ATOM    722  C   MET A  51     -16.000  36.285 -12.079  1.00 11.04           C  
ATOM    723  O   MET A  51     -15.949  36.394 -10.850  1.00 11.04           O  
ATOM    724  CB  MET A  51     -13.748  36.007 -13.119  1.00 11.04           C  
ATOM    725  CG  MET A  51     -12.655  35.119 -13.768  1.00 11.04           C  
ATOM    726  SD  MET A  51     -12.202  33.691 -12.794  1.00 11.04           S  
ATOM    727  CE  MET A  51     -13.159  32.450 -13.645  1.00 11.04           C  
ATOM    728  H   MET A  51     -15.379  35.215 -14.982  1.00 11.04           H  
ATOM    729  HA  MET A  51     -14.899  34.447 -12.188  1.00 11.04           H  
ATOM    730 1HB  MET A  51     -13.931  36.865 -13.750  1.00 11.04           H  
ATOM    731 2HB  MET A  51     -13.343  36.391 -12.184  1.00 11.04           H  
ATOM    732 1HG  MET A  51     -13.013  34.764 -14.743  1.00 11.04           H  
ATOM    733 2HG  MET A  51     -11.758  35.713 -13.940  1.00 11.04           H  
ATOM    734 1HE  MET A  51     -13.006  31.485 -13.170  1.00 11.04           H  
ATOM    735 2HE  MET A  51     -14.201  32.703 -13.601  1.00 11.04           H  
ATOM    736 3HE  MET A  51     -12.836  32.394 -14.696  1.00 11.04           H  
ATOM    737  N   LYS A  52     -16.845  36.982 -12.844  1.00 10.56           N  
ATOM    738  CA  LYS A  52     -17.811  37.970 -12.354  1.00 10.56           C  
ATOM    739  C   LYS A  52     -19.009  37.323 -11.681  1.00 10.56           C  
ATOM    740  O   LYS A  52     -19.260  36.127 -11.831  1.00 10.56           O  
ATOM    741  CB  LYS A  52     -18.321  38.859 -13.493  1.00 10.56           C  
ATOM    742  CG  LYS A  52     -17.311  39.819 -14.120  1.00 10.56           C  
ATOM    743  CD  LYS A  52     -17.960  40.552 -15.291  1.00 10.56           C  
ATOM    744  CE  LYS A  52     -17.003  41.496 -15.987  1.00 10.56           C  
ATOM    745  NZ  LYS A  52     -17.654  42.153 -17.173  1.00 10.56           N  
ATOM    746  H   LYS A  52     -16.770  36.847 -13.850  1.00 10.56           H  
ATOM    747  HA  LYS A  52     -17.314  38.599 -11.615  1.00 10.56           H  
ATOM    748 1HB  LYS A  52     -18.685  38.215 -14.300  1.00 10.56           H  
ATOM    749 2HB  LYS A  52     -19.169  39.446 -13.144  1.00 10.56           H  
ATOM    750 1HG  LYS A  52     -17.011  40.553 -13.373  1.00 10.56           H  
ATOM    751 2HG  LYS A  52     -16.434  39.308 -14.448  1.00 10.56           H  
ATOM    752 1HD  LYS A  52     -18.310  39.820 -16.022  1.00 10.56           H  
ATOM    753 2HD  LYS A  52     -18.819  41.116 -14.938  1.00 10.56           H  
ATOM    754 1HE  LYS A  52     -16.683  42.262 -15.286  1.00 10.56           H  
ATOM    755 2HE  LYS A  52     -16.131  40.937 -16.329  1.00 10.56           H  
ATOM    756 1HZ  LYS A  52     -17.002  42.771 -17.624  1.00 10.56           H  
ATOM    757 2HZ  LYS A  52     -17.944  41.417 -17.848  1.00 10.56           H  
ATOM    758 3HZ  LYS A  52     -18.462  42.673 -16.878  1.00 10.56           H  
ATOM    759  N   CYS A  53     -19.767  38.132 -10.942  1.00 10.40           N  
ATOM    760  CA  CYS A  53     -20.943  37.656 -10.242  1.00 10.40           C  
ATOM    761  C   CYS A  53     -22.021  38.746 -10.212  1.00 10.40           C  
ATOM    762  O   CYS A  53     -21.709  39.927 -10.371  1.00 10.40           O  
ATOM    763  CB  CYS A  53     -20.557  37.301  -8.800  1.00 10.40           C  
ATOM    764  SG  CYS A  53     -20.018  38.727  -7.846  1.00 10.40           S  
ATOM    765  H   CYS A  53     -19.502  39.104 -10.858  1.00 10.40           H  
ATOM    766  HA  CYS A  53     -21.324  36.773 -10.749  1.00 10.40           H  
ATOM    767 1HB  CYS A  53     -21.378  36.842  -8.276  1.00 10.40           H  
ATOM    768 2HB  CYS A  53     -19.738  36.578  -8.814  1.00 10.40           H  
ATOM    769  N   PRO A  54     -23.295  38.412  -9.971  1.00 10.63           N  
ATOM    770  CA  PRO A  54     -24.396  39.344  -9.832  1.00 10.63           C  
ATOM    771  C   PRO A  54     -24.372  39.987  -8.463  1.00 10.63           C  
ATOM    772  O   PRO A  54     -25.185  39.641  -7.610  1.00 10.63           O  
ATOM    773  CB  PRO A  54     -25.617  38.444 -10.032  1.00 10.63           C  
ATOM    774  CG  PRO A  54     -25.183  37.099  -9.516  1.00 10.63           C  
ATOM    775  CD  PRO A  54     -23.724  36.982  -9.916  1.00 10.63           C  
ATOM    776  HA  PRO A  54     -24.330  40.107 -10.618  1.00 10.63           H  
ATOM    777 1HB  PRO A  54     -26.476  38.849  -9.474  1.00 10.63           H  
ATOM    778 2HB  PRO A  54     -25.901  38.431 -11.096  1.00 10.63           H  
ATOM    779 1HG  PRO A  54     -25.318  37.062  -8.420  1.00 10.63           H  
ATOM    780 2HG  PRO A  54     -25.812  36.301  -9.942  1.00 10.63           H  
ATOM    781 1HD  PRO A  54     -23.231  36.413  -9.146  1.00 10.63           H  
ATOM    782 2HD  PRO A  54     -23.636  36.511 -10.908  1.00 10.63           H  
ATOM    783  N   VAL A  55     -23.409  40.898  -8.281  1.00 11.14           N  
ATOM    784  CA  VAL A  55     -23.050  41.592  -7.029  1.00 11.14           C  
ATOM    785  C   VAL A  55     -24.077  42.000  -5.928  1.00 11.14           C  
ATOM    786  O   VAL A  55     -23.607  42.340  -4.845  1.00 11.14           O  
ATOM    787  CB  VAL A  55     -22.164  42.821  -7.354  1.00 11.14           C  
ATOM    788  CG1 VAL A  55     -20.898  42.342  -8.026  1.00 11.14           C  
ATOM    789  CG2 VAL A  55     -22.882  43.805  -8.233  1.00 11.14           C  
ATOM    790  H   VAL A  55     -22.815  41.057  -9.095  1.00 11.14           H  
ATOM    791  HA  VAL A  55     -22.364  40.907  -6.534  1.00 11.14           H  
ATOM    792  HB  VAL A  55     -21.874  43.309  -6.426  1.00 11.14           H  
ATOM    793 1HG1 VAL A  55     -20.251  43.192  -8.236  1.00 11.14           H  
ATOM    794 2HG1 VAL A  55     -20.385  41.649  -7.368  1.00 11.14           H  
ATOM    795 3HG1 VAL A  55     -21.149  41.846  -8.954  1.00 11.14           H  
ATOM    796 1HG2 VAL A  55     -22.222  44.644  -8.438  1.00 11.14           H  
ATOM    797 2HG2 VAL A  55     -23.164  43.322  -9.170  1.00 11.14           H  
ATOM    798 3HG2 VAL A  55     -23.756  44.168  -7.720  1.00 11.14           H  
ATOM    799  N   PRO A  56     -25.441  42.042  -6.089  1.00 11.56           N  
ATOM    800  CA  PRO A  56     -26.347  42.074  -4.943  1.00 11.56           C  
ATOM    801  C   PRO A  56     -26.126  40.828  -4.053  1.00 11.56           C  
ATOM    802  O   PRO A  56     -26.446  40.835  -2.862  1.00 11.56           O  
ATOM    803  CB  PRO A  56     -27.730  42.161  -5.593  1.00 11.56           C  
ATOM    804  CG  PRO A  56     -27.476  42.877  -6.922  1.00 11.56           C  
ATOM    805  CD  PRO A  56     -26.144  42.373  -7.397  1.00 11.56           C  
ATOM    806  HA  PRO A  56     -26.150  42.985  -4.360  1.00 11.56           H  
ATOM    807 1HB  PRO A  56     -28.139  41.149  -5.728  1.00 11.56           H  
ATOM    808 2HB  PRO A  56     -28.424  42.706  -4.938  1.00 11.56           H  
ATOM    809 1HG  PRO A  56     -28.284  42.653  -7.633  1.00 11.56           H  
ATOM    810 2HG  PRO A  56     -27.478  43.965  -6.773  1.00 11.56           H  
ATOM    811 1HD  PRO A  56     -26.409  41.522  -7.987  1.00 11.56           H  
ATOM    812 2HD  PRO A  56     -25.636  43.125  -7.971  1.00 11.56           H  
ATOM    813  N   GLY A  57     -25.547  39.777  -4.645  1.00 11.69           N  
ATOM    814  CA  GLY A  57     -25.174  38.544  -3.961  1.00 11.69           C  
ATOM    815  C   GLY A  57     -23.912  38.074  -4.684  1.00 11.69           C  
ATOM    816  O   GLY A  57     -23.786  38.284  -5.879  1.00 11.69           O  
ATOM    817  H   GLY A  57     -25.354  39.823  -5.647  1.00 11.69           H  
ATOM    818 1HA  GLY A  57     -24.972  38.734  -2.907  1.00 11.69           H  
ATOM    819 2HA  GLY A  57     -25.969  37.804  -4.040  1.00 11.69           H  
ATOM    820  N   CYS A  58     -22.988  37.399  -4.020  1.00 11.51           N  
ATOM    821  CA  CYS A  58     -21.804  37.044  -4.793  1.00 11.51           C  
ATOM    822  C   CYS A  58     -20.935  35.944  -4.231  1.00 11.51           C  
ATOM    823  O   CYS A  58     -20.597  35.930  -3.045  1.00 11.51           O  
ATOM    824  CB  CYS A  58     -20.906  38.274  -4.963  1.00 11.51           C  
ATOM    825  SG  CYS A  58     -19.463  38.001  -6.028  1.00 11.51           S  
ATOM    826  H   CYS A  58     -23.077  37.179  -3.036  1.00 11.51           H  
ATOM    827  HA  CYS A  58     -22.137  36.725  -5.779  1.00 11.51           H  
ATOM    828 1HB  CYS A  58     -21.474  39.098  -5.374  1.00 11.51           H  
ATOM    829 2HB  CYS A  58     -20.542  38.587  -3.986  1.00 11.51           H  
ATOM    830  N   VAL A  59     -20.550  35.048  -5.123  1.00 11.11           N  
ATOM    831  CA  VAL A  59     -19.610  33.985  -4.842  1.00 11.11           C  
ATOM    832  C   VAL A  59     -18.471  34.110  -5.840  1.00 11.11           C  
ATOM    833  O   VAL A  59     -18.708  34.173  -7.045  1.00 11.11           O  
ATOM    834  CB  VAL A  59     -20.274  32.604  -4.968  1.00 11.11           C  
ATOM    835  CG1 VAL A  59     -19.245  31.516  -4.703  1.00 11.11           C  
ATOM    836  CG2 VAL A  59     -21.426  32.500  -3.981  1.00 11.11           C  
ATOM    837  H   VAL A  59     -20.904  35.138  -6.063  1.00 11.11           H  
ATOM    838  HA  VAL A  59     -19.215  34.105  -3.834  1.00 11.11           H  
ATOM    839  HB  VAL A  59     -20.645  32.470  -5.984  1.00 11.11           H  
ATOM    840 1HG1 VAL A  59     -19.714  30.540  -4.802  1.00 11.11           H  
ATOM    841 2HG1 VAL A  59     -18.429  31.598  -5.426  1.00 11.11           H  
ATOM    842 3HG1 VAL A  59     -18.852  31.631  -3.695  1.00 11.11           H  
ATOM    843 1HG2 VAL A  59     -21.895  31.523  -4.073  1.00 11.11           H  
ATOM    844 2HG2 VAL A  59     -21.042  32.628  -2.968  1.00 11.11           H  
ATOM    845 3HG2 VAL A  59     -22.164  33.272  -4.188  1.00 11.11           H  
ATOM    846  N   GLY A  60     -17.241  34.160  -5.349  1.00 10.65           N  
ATOM    847  CA  GLY A  60     -16.089  34.283  -6.234  1.00 10.65           C  
ATOM    848  C   GLY A  60     -16.189  33.314  -7.409  1.00 10.65           C  
ATOM    849  O   GLY A  60     -16.133  32.098  -7.213  1.00 10.65           O  
ATOM    850  H   GLY A  60     -17.106  34.113  -4.349  1.00 10.65           H  
ATOM    851 1HA  GLY A  60     -16.030  35.306  -6.609  1.00 10.65           H  
ATOM    852 2HA  GLY A  60     -15.175  34.091  -5.673  1.00 10.65           H  
TER     853
ENDMDL

REMARK ID 644139 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       2.293   1.154  -0.645  1.00  3.33           N  
ATOM      2  CA  ASP A   1       3.703   0.967  -0.329  1.00  3.33           C  
ATOM      3  C   ASP A   1       4.435   2.305  -0.410  1.00  3.33           C  
ATOM      4  O   ASP A   1       4.115   3.233   0.333  1.00  3.33           O  
ATOM      5  CB  ASP A   1       4.332  -0.075  -1.263  1.00  3.33           C  
ATOM      6  CG  ASP A   1       3.815  -1.504  -1.014  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       3.196  -1.733   0.000  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       4.050  -2.349  -1.848  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.821   0.261  -0.633  1.00  3.33           H  
ATOM     10 2H   ASP A   1       1.875   1.767   0.040  1.00  3.33           H  
ATOM     11 3H   ASP A   1       2.210   1.568  -1.562  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.785   0.600   0.693  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       4.134   0.195  -2.303  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       5.412  -0.091  -1.118  1.00  3.33           H  
ATOM     15  N   LEU A   2       5.423   2.408  -1.295  1.00  3.00           N  
ATOM     16  CA  LEU A   2       6.179   3.643  -1.444  1.00  3.00           C  
ATOM     17  C   LEU A   2       5.829   4.385  -2.723  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.484   3.775  -3.736  1.00  3.00           O  
ATOM     19  CB  LEU A   2       7.679   3.352  -1.445  1.00  3.00           C  
ATOM     20  CG  LEU A   2       8.229   2.663  -0.210  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       9.686   2.385  -0.436  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       8.023   3.554   1.000  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.668   1.631  -1.891  1.00  3.00           H  
ATOM     24  HA  LEU A   2       5.951   4.295  -0.602  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       7.910   2.723  -2.305  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       8.214   4.296  -1.562  1.00  3.00           H  
ATOM     27  HG  LEU A   2       7.719   1.713  -0.053  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2      10.109   1.886   0.435  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       9.791   1.749  -1.310  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2      10.200   3.324  -0.607  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       8.425   3.065   1.888  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       8.539   4.502   0.843  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       6.956   3.741   1.140  1.00  3.00           H  
ATOM     34  N   LYS A   3       5.957   5.703  -2.670  1.00  2.70           N  
ATOM     35  CA  LYS A   3       5.799   6.566  -3.830  1.00  2.70           C  
ATOM     36  C   LYS A   3       7.003   7.481  -3.872  1.00  2.70           C  
ATOM     37  O   LYS A   3       7.293   8.180  -2.900  1.00  2.70           O  
ATOM     38  CB  LYS A   3       4.508   7.374  -3.755  1.00  2.70           C  
ATOM     39  CG  LYS A   3       4.257   8.259  -4.970  1.00  2.70           C  
ATOM     40  CD  LYS A   3       2.929   9.001  -4.855  1.00  2.70           C  
ATOM     41  CE  LYS A   3       2.689   9.897  -6.062  1.00  2.70           C  
ATOM     42  NZ  LYS A   3       1.393  10.630  -5.962  1.00  2.70           N  
ATOM     43  H   LYS A   3       6.207   6.124  -1.787  1.00  2.70           H  
ATOM     44  HA  LYS A   3       5.795   5.962  -4.738  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       3.660   6.694  -3.646  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       4.531   8.016  -2.876  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       5.069   8.986  -5.063  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       4.246   7.642  -5.869  1.00  2.70           H  
ATOM     49 1HD  LYS A   3       2.114   8.278  -4.780  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       2.933   9.612  -3.953  1.00  2.70           H  
ATOM     51 1HE  LYS A   3       3.500  10.620  -6.135  1.00  2.70           H  
ATOM     52 2HE  LYS A   3       2.678   9.285  -6.964  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3       1.271  11.212  -6.779  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3       0.633   9.968  -5.904  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3       1.396  11.210  -5.134  1.00  2.70           H  
ATOM     56  N   CYS A   4       7.742   7.436  -4.959  1.00  2.45           N  
ATOM     57  CA  CYS A   4       8.972   8.205  -5.062  1.00  2.45           C  
ATOM     58  C   CYS A   4       8.682   9.690  -5.308  1.00  2.45           C  
ATOM     59  O   CYS A   4       7.961  10.013  -6.248  1.00  2.45           O  
ATOM     60  CB  CYS A   4       9.838   7.675  -6.184  1.00  2.45           C  
ATOM     61  SG  CYS A   4      11.438   8.462  -6.285  1.00  2.45           S  
ATOM     62  H   CYS A   4       7.453   6.852  -5.737  1.00  2.45           H  
ATOM     63  HA  CYS A   4       9.511   8.076  -4.126  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       9.994   6.607  -6.054  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       9.329   7.819  -7.137  1.00  2.45           H  
ATOM     66  N   PRO A   5       9.212  10.630  -4.492  1.00  2.27           N  
ATOM     67  CA  PRO A   5       9.013  12.073  -4.616  1.00  2.27           C  
ATOM     68  C   PRO A   5       9.747  12.735  -5.799  1.00  2.27           C  
ATOM     69  O   PRO A   5       9.481  13.893  -6.125  1.00  2.27           O  
ATOM     70  CB  PRO A   5       9.562  12.592  -3.282  1.00  2.27           C  
ATOM     71  CG  PRO A   5      10.594  11.578  -2.866  1.00  2.27           C  
ATOM     72  CD  PRO A   5      10.059  10.243  -3.341  1.00  2.27           C  
ATOM     73  HA  PRO A   5       7.934  12.268  -4.686  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       9.987  13.596  -3.425  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       8.744  12.690  -2.553  1.00  2.27           H  
ATOM     76 1HG  PRO A   5      11.551  11.839  -3.334  1.00  2.27           H  
ATOM     77 2HG  PRO A   5      10.748  11.614  -1.777  1.00  2.27           H  
ATOM     78 1HD  PRO A   5      10.914   9.629  -3.647  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       9.449   9.760  -2.554  1.00  2.27           H  
ATOM     80  N   THR A   6      10.697  12.030  -6.404  1.00  2.14           N  
ATOM     81  CA  THR A   6      11.504  12.583  -7.491  1.00  2.14           C  
ATOM     82  C   THR A   6      10.817  12.522  -8.873  1.00  2.14           C  
ATOM     83  O   THR A   6      10.303  11.471  -9.258  1.00  2.14           O  
ATOM     84  CB  THR A   6      12.879  11.898  -7.520  1.00  2.14           C  
ATOM     85  OG1 THR A   6      13.577  12.228  -6.308  1.00  2.14           O  
ATOM     86  CG2 THR A   6      13.684  12.293  -8.715  1.00  2.14           C  
ATOM     87  H   THR A   6      10.873  11.079  -6.112  1.00  2.14           H  
ATOM     88  HA  THR A   6      11.714  13.603  -7.217  1.00  2.14           H  
ATOM     89  HB  THR A   6      12.731  10.827  -7.550  1.00  2.14           H  
ATOM     90  HG1 THR A   6      13.621  13.189  -6.224  1.00  2.14           H  
ATOM     91 1HG2 THR A   6      14.638  11.779  -8.698  1.00  2.14           H  
ATOM     92 2HG2 THR A   6      13.153  12.028  -9.627  1.00  2.14           H  
ATOM     93 3HG2 THR A   6      13.848  13.349  -8.690  1.00  2.14           H  
ATOM     94  N   PRO A   7      10.747  13.642  -9.625  1.00  2.05           N  
ATOM     95  CA  PRO A   7      10.138  13.717 -10.937  1.00  2.05           C  
ATOM     96  C   PRO A   7      10.699  12.678 -11.882  1.00  2.05           C  
ATOM     97  O   PRO A   7      11.899  12.442 -11.916  1.00  2.05           O  
ATOM     98  CB  PRO A   7      10.528  15.127 -11.397  1.00  2.05           C  
ATOM     99  CG  PRO A   7      10.658  15.918 -10.127  1.00  2.05           C  
ATOM    100  CD  PRO A   7      11.241  14.959  -9.124  1.00  2.05           C  
ATOM    101  HA  PRO A   7       9.047  13.614 -10.836  1.00  2.05           H  
ATOM    102 1HB  PRO A   7      11.468  15.086 -11.971  1.00  2.05           H  
ATOM    103 2HB  PRO A   7       9.762  15.528 -12.076  1.00  2.05           H  
ATOM    104 1HG  PRO A   7      11.303  16.798 -10.293  1.00  2.05           H  
ATOM    105 2HG  PRO A   7       9.673  16.299  -9.818  1.00  2.05           H  
ATOM    106 1HD  PRO A   7      12.331  15.017  -9.119  1.00  2.05           H  
ATOM    107 2HD  PRO A   7      10.785  15.221  -8.155  1.00  2.05           H  
ATOM    108  N   GLY A   8       9.820  12.052 -12.645  1.00  2.00           N  
ATOM    109  CA  GLY A   8      10.216  11.046 -13.621  1.00  2.00           C  
ATOM    110  C   GLY A   8      10.282   9.634 -13.047  1.00  2.00           C  
ATOM    111  O   GLY A   8      10.346   8.667 -13.814  1.00  2.00           O  
ATOM    112  H   GLY A   8       8.840  12.279 -12.556  1.00  2.00           H  
ATOM    113 1HA  GLY A   8       9.514  11.063 -14.453  1.00  2.00           H  
ATOM    114 2HA  GLY A   8      11.193  11.311 -14.028  1.00  2.00           H  
ATOM    115  N   CYS A   9      10.219   9.507 -11.718  1.00  1.97           N  
ATOM    116  CA  CYS A   9      10.302   8.215 -11.046  1.00  1.97           C  
ATOM    117  C   CYS A   9       8.922   7.627 -10.823  1.00  1.97           C  
ATOM    118  O   CYS A   9       7.915   8.309 -11.023  1.00  1.97           O  
ATOM    119  CB  CYS A   9      11.034   8.344  -9.732  1.00  1.97           C  
ATOM    120  SG  CYS A   9      12.748   8.855  -9.901  1.00  1.97           S  
ATOM    121  H   CYS A   9      10.157  10.338 -11.122  1.00  1.97           H  
ATOM    122  HA  CYS A   9      10.869   7.531 -11.677  1.00  1.97           H  
ATOM    123 1HB  CYS A   9      10.522   9.064  -9.106  1.00  1.97           H  
ATOM    124 2HB  CYS A   9      11.023   7.391  -9.213  1.00  1.97           H  
ATOM    125  HG  CYS A   9      13.193   7.680 -10.405  1.00  1.97           H  
ATOM    126  N   ASP A  10       8.868   6.350 -10.450  1.00  1.96           N  
ATOM    127  CA  ASP A  10       7.586   5.678 -10.250  1.00  1.96           C  
ATOM    128  C   ASP A  10       7.413   4.834  -8.979  1.00  1.96           C  
ATOM    129  O   ASP A  10       6.411   4.138  -8.842  1.00  1.96           O  
ATOM    130  CB  ASP A  10       7.365   4.795 -11.464  1.00  1.96           C  
ATOM    131  CG  ASP A  10       8.496   3.777 -11.599  1.00  1.96           C  
ATOM    132  OD1 ASP A  10       9.346   3.722 -10.706  1.00  1.96           O  
ATOM    133  OD2 ASP A  10       8.535   3.096 -12.593  1.00  1.96           O  
ATOM    134  H   ASP A  10       9.728   5.838 -10.326  1.00  1.96           H  
ATOM    135  HA  ASP A  10       6.813   6.446 -10.236  1.00  1.96           H  
ATOM    136 1HB  ASP A  10       6.418   4.265 -11.367  1.00  1.96           H  
ATOM    137 2HB  ASP A  10       7.318   5.409 -12.367  1.00  1.96           H  
ATOM    138  N   GLY A  11       8.368   4.879  -8.051  1.00  2.00           N  
ATOM    139  CA  GLY A  11       8.244   4.086  -6.819  1.00  2.00           C  
ATOM    140  C   GLY A  11       8.632   2.605  -6.986  1.00  2.00           C  
ATOM    141  O   GLY A  11       8.421   1.806  -6.069  1.00  2.00           O  
ATOM    142  H   GLY A  11       9.181   5.453  -8.207  1.00  2.00           H  
ATOM    143 1HA  GLY A  11       8.869   4.528  -6.045  1.00  2.00           H  
ATOM    144 2HA  GLY A  11       7.217   4.145  -6.457  1.00  2.00           H  
ATOM    145  N   SER A  12       9.203   2.256  -8.146  1.00  2.09           N  
ATOM    146  CA  SER A  12       9.602   0.895  -8.497  1.00  2.09           C  
ATOM    147  C   SER A  12      10.873   0.421  -7.751  1.00  2.09           C  
ATOM    148  O   SER A  12      11.260   0.966  -6.713  1.00  2.09           O  
ATOM    149  CB  SER A  12       9.760   0.813 -10.018  1.00  2.09           C  
ATOM    150  OG  SER A  12      10.109  -0.475 -10.461  1.00  2.09           O  
ATOM    151  H   SER A  12       9.320   2.963  -8.882  1.00  2.09           H  
ATOM    152  HA  SER A  12       8.786   0.230  -8.218  1.00  2.09           H  
ATOM    153 1HB  SER A  12       8.821   1.109 -10.484  1.00  2.09           H  
ATOM    154 2HB  SER A  12      10.513   1.528 -10.342  1.00  2.09           H  
ATOM    155  HG  SER A  12      10.090  -0.424 -11.424  1.00  2.09           H  
ATOM    156  N   GLY A  13      11.491  -0.641  -8.268  1.00  2.25           N  
ATOM    157  CA  GLY A  13      12.592  -1.377  -7.642  1.00  2.25           C  
ATOM    158  C   GLY A  13      13.861  -0.573  -7.359  1.00  2.25           C  
ATOM    159  O   GLY A  13      14.881  -0.716  -8.034  1.00  2.25           O  
ATOM    160  H   GLY A  13      11.127  -0.971  -9.141  1.00  2.25           H  
ATOM    161 1HA  GLY A  13      12.234  -1.804  -6.704  1.00  2.25           H  
ATOM    162 2HA  GLY A  13      12.848  -2.223  -8.279  1.00  2.25           H  
ATOM    163  N   HIS A  14      13.764   0.225  -6.308  1.00  2.46           N  
ATOM    164  CA  HIS A  14      14.818   1.057  -5.747  1.00  2.46           C  
ATOM    165  C   HIS A  14      15.962   0.263  -5.139  1.00  2.46           C  
ATOM    166  O   HIS A  14      15.918  -0.962  -5.039  1.00  2.46           O  
ATOM    167  CB  HIS A  14      14.216   2.012  -4.696  1.00  2.46           C  
ATOM    168  CG  HIS A  14      13.584   1.333  -3.501  1.00  2.46           C  
ATOM    169  ND1 HIS A  14      14.308   0.780  -2.460  1.00  2.46           N  
ATOM    170  CD2 HIS A  14      12.280   1.151  -3.190  1.00  2.46           C  
ATOM    171  CE1 HIS A  14      13.461   0.298  -1.557  1.00  2.46           C  
ATOM    172  NE2 HIS A  14      12.237   0.504  -1.981  1.00  2.46           N  
ATOM    173  H   HIS A  14      12.836   0.296  -5.901  1.00  2.46           H  
ATOM    174  HA  HIS A  14      15.254   1.664  -6.537  1.00  2.46           H  
ATOM    175 1HB  HIS A  14      14.985   2.686  -4.321  1.00  2.46           H  
ATOM    176 2HB  HIS A  14      13.454   2.629  -5.174  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      11.423   1.467  -3.791  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      13.724  -0.190  -0.622  1.00  2.46           H  
ATOM    179  HE2 HIS A  14      11.392   0.240  -1.497  1.00  2.46           H  
ATOM    180  N   ILE A  15      16.975   0.996  -4.705  1.00  2.69           N  
ATOM    181  CA  ILE A  15      18.191   0.481  -4.071  1.00  2.69           C  
ATOM    182  C   ILE A  15      18.064  -0.500  -2.874  1.00  2.69           C  
ATOM    183  O   ILE A  15      18.982  -1.288  -2.650  1.00  2.69           O  
ATOM    184  CB  ILE A  15      19.034   1.690  -3.622  1.00  2.69           C  
ATOM    185  CG1 ILE A  15      20.439   1.261  -3.207  1.00  2.69           C  
ATOM    186  CG2 ILE A  15      18.331   2.462  -2.510  1.00  2.69           C  
ATOM    187  CD1 ILE A  15      21.381   2.445  -2.992  1.00  2.69           C  
ATOM    188  H   ILE A  15      16.911   1.997  -4.892  1.00  2.69           H  
ATOM    189  HA  ILE A  15      18.747  -0.040  -4.850  1.00  2.69           H  
ATOM    190  HB  ILE A  15      19.161   2.341  -4.476  1.00  2.69           H  
ATOM    191 1HG1 ILE A  15      20.375   0.697  -2.273  1.00  2.69           H  
ATOM    192 2HG1 ILE A  15      20.860   0.617  -3.976  1.00  2.69           H  
ATOM    193 1HG2 ILE A  15      18.932   3.331  -2.237  1.00  2.69           H  
ATOM    194 2HG2 ILE A  15      17.348   2.790  -2.848  1.00  2.69           H  
ATOM    195 3HG2 ILE A  15      18.219   1.839  -1.669  1.00  2.69           H  
ATOM    196 1HD1 ILE A  15      22.362   2.083  -2.691  1.00  2.69           H  
ATOM    197 2HD1 ILE A  15      21.471   3.019  -3.916  1.00  2.69           H  
ATOM    198 3HD1 ILE A  15      20.977   3.088  -2.209  1.00  2.69           H  
ATOM    199  N   THR A  16      16.972  -0.468  -2.096  1.00  2.92           N  
ATOM    200  CA  THR A  16      16.794  -1.324  -0.900  1.00  2.92           C  
ATOM    201  C   THR A  16      18.003  -1.342   0.048  1.00  2.92           C  
ATOM    202  O   THR A  16      18.351  -2.380   0.610  1.00  2.92           O  
ATOM    203  CB  THR A  16      16.473  -2.797  -1.252  1.00  2.92           C  
ATOM    204  OG1 THR A  16      17.626  -3.428  -1.843  1.00  2.92           O  
ATOM    205  CG2 THR A  16      15.297  -2.878  -2.210  1.00  2.92           C  
ATOM    206  H   THR A  16      16.202   0.159  -2.337  1.00  2.92           H  
ATOM    207  HA  THR A  16      15.953  -0.928  -0.336  1.00  2.92           H  
ATOM    208  HB  THR A  16      16.210  -3.334  -0.343  1.00  2.92           H  
ATOM    209  HG1 THR A  16      18.227  -2.750  -2.197  1.00  2.92           H  
ATOM    210 1HG2 THR A  16      15.083  -3.920  -2.434  1.00  2.92           H  
ATOM    211 2HG2 THR A  16      14.426  -2.423  -1.755  1.00  2.92           H  
ATOM    212 3HG2 THR A  16      15.537  -2.360  -3.119  1.00  2.92           H  
ATOM    213  N   GLY A  17      18.589  -0.176   0.269  1.00  3.07           N  
ATOM    214  CA  GLY A  17      19.713   0.005   1.174  1.00  3.07           C  
ATOM    215  C   GLY A  17      20.250   1.420   1.050  1.00  3.07           C  
ATOM    216  O   GLY A  17      19.942   2.120   0.096  1.00  3.07           O  
ATOM    217  H   GLY A  17      18.240   0.613  -0.242  1.00  3.07           H  
ATOM    218 1HA  GLY A  17      19.397  -0.188   2.199  1.00  3.07           H  
ATOM    219 2HA  GLY A  17      20.496  -0.710   0.929  1.00  3.07           H  
ATOM    220  N   ASN A  18      20.987   1.872   2.066  1.00  3.13           N  
ATOM    221  CA  ASN A  18      21.650   3.202   2.210  1.00  3.13           C  
ATOM    222  C   ASN A  18      20.728   4.450   2.214  1.00  3.13           C  
ATOM    223  O   ASN A  18      20.928   5.372   3.004  1.00  3.13           O  
ATOM    224  CB  ASN A  18      22.678   3.387   1.105  1.00  3.13           C  
ATOM    225  CG  ASN A  18      23.780   2.375   1.150  1.00  3.13           C  
ATOM    226  OD1 ASN A  18      24.227   1.965   2.226  1.00  3.13           O  
ATOM    227  ND2 ASN A  18      24.234   1.963  -0.007  1.00  3.13           N  
ATOM    228  H   ASN A  18      21.144   1.219   2.821  1.00  3.13           H  
ATOM    229  HA  ASN A  18      22.175   3.202   3.166  1.00  3.13           H  
ATOM    230 1HB  ASN A  18      22.195   3.337   0.132  1.00  3.13           H  
ATOM    231 2HB  ASN A  18      23.116   4.381   1.194  1.00  3.13           H  
ATOM    232 1HD2 ASN A  18      24.972   1.289  -0.045  1.00  3.13           H  
ATOM    233 2HD2 ASN A  18      23.846   2.328  -0.854  1.00  3.13           H  
ATOM    234  N   TYR A  19      19.698   4.426   1.376  1.00  3.11           N  
ATOM    235  CA  TYR A  19      18.649   5.407   1.236  1.00  3.11           C  
ATOM    236  C   TYR A  19      17.373   4.608   1.263  1.00  3.11           C  
ATOM    237  O   TYR A  19      16.301   5.050   1.695  1.00  3.11           O  
ATOM    238  CB  TYR A  19      18.825   6.174  -0.068  1.00  3.11           C  
ATOM    239  CG  TYR A  19      20.151   6.855  -0.116  1.00  3.11           C  
ATOM    240  CD1 TYR A  19      21.242   6.210  -0.668  1.00  3.11           C  
ATOM    241  CD2 TYR A  19      20.288   8.117   0.419  1.00  3.11           C  
ATOM    242  CE1 TYR A  19      22.471   6.828  -0.684  1.00  3.11           C  
ATOM    243  CE2 TYR A  19      21.513   8.743   0.398  1.00  3.11           C  
ATOM    244  CZ  TYR A  19      22.606   8.101  -0.148  1.00  3.11           C  
ATOM    245  OH  TYR A  19      23.834   8.723  -0.166  1.00  3.11           O  
ATOM    246  H   TYR A  19      19.635   3.641   0.754  1.00  3.11           H  
ATOM    247  HA  TYR A  19      18.659   6.092   2.087  1.00  3.11           H  
ATOM    248 1HB  TYR A  19      18.750   5.494  -0.920  1.00  3.11           H  
ATOM    249 2HB  TYR A  19      18.049   6.924  -0.169  1.00  3.11           H  
ATOM    250  HD1 TYR A  19      21.127   5.212  -1.088  1.00  3.11           H  
ATOM    251  HD2 TYR A  19      19.422   8.615   0.856  1.00  3.11           H  
ATOM    252  HE1 TYR A  19      23.329   6.320  -1.121  1.00  3.11           H  
ATOM    253  HE2 TYR A  19      21.621   9.742   0.823  1.00  3.11           H  
ATOM    254  HH  TYR A  19      24.478   8.142  -0.581  1.00  3.11           H  
ATOM    255  N   ALA A  20      17.482   3.403   0.726  1.00  3.04           N  
ATOM    256  CA  ALA A  20      16.325   2.529   0.624  1.00  3.04           C  
ATOM    257  C   ALA A  20      15.186   3.252  -0.075  1.00  3.04           C  
ATOM    258  O   ALA A  20      15.154   3.342  -1.302  1.00  3.04           O  
ATOM    259  CB  ALA A  20      15.928   1.999   1.996  1.00  3.04           C  
ATOM    260  H   ALA A  20      18.400   3.099   0.404  1.00  3.04           H  
ATOM    261  HA  ALA A  20      16.587   1.682   0.003  1.00  3.04           H  
ATOM    262 1HB  ALA A  20      15.080   1.321   1.887  1.00  3.04           H  
ATOM    263 2HB  ALA A  20      16.774   1.455   2.417  1.00  3.04           H  
ATOM    264 3HB  ALA A  20      15.659   2.802   2.671  1.00  3.04           H  
ATOM    265  N   SER A  21      14.242   3.754   0.719  1.00  2.93           N  
ATOM    266  CA  SER A  21      13.019   4.396   0.251  1.00  2.93           C  
ATOM    267  C   SER A  21      13.282   5.659  -0.573  1.00  2.93           C  
ATOM    268  O   SER A  21      12.370   6.111  -1.267  1.00  2.93           O  
ATOM    269  CB  SER A  21      12.121   4.724   1.426  1.00  2.93           C  
ATOM    270  OG  SER A  21      12.680   5.730   2.229  1.00  2.93           O  
ATOM    271  H   SER A  21      14.424   3.727   1.707  1.00  2.93           H  
ATOM    272  HA  SER A  21      12.503   3.682  -0.393  1.00  2.93           H  
ATOM    273 1HB  SER A  21      11.144   5.041   1.066  1.00  2.93           H  
ATOM    274 2HB  SER A  21      11.970   3.822   2.020  1.00  2.93           H  
ATOM    275  HG  SER A  21      13.621   5.523   2.310  1.00  2.93           H  
ATOM    276  N   HIS A  22      14.524   6.200  -0.481  1.00  2.82           N  
ATOM    277  CA  HIS A  22      15.065   7.355  -1.231  1.00  2.82           C  
ATOM    278  C   HIS A  22      15.251   8.624  -0.373  1.00  2.82           C  
ATOM    279  O   HIS A  22      16.223   8.727   0.380  1.00  2.82           O  
ATOM    280  CB  HIS A  22      14.158   7.631  -2.459  1.00  2.82           C  
ATOM    281  CG  HIS A  22      14.582   8.581  -3.518  1.00  2.82           C  
ATOM    282  ND1 HIS A  22      15.545   8.286  -4.465  1.00  2.82           N  
ATOM    283  CD2 HIS A  22      14.083   9.776  -3.855  1.00  2.82           C  
ATOM    284  CE1 HIS A  22      15.610   9.280  -5.319  1.00  2.82           C  
ATOM    285  NE2 HIS A  22      14.731  10.184  -4.967  1.00  2.82           N  
ATOM    286  H   HIS A  22      15.149   5.742   0.181  1.00  2.82           H  
ATOM    287  HA  HIS A  22      16.047   7.089  -1.617  1.00  2.82           H  
ATOM    288 1HB  HIS A  22      13.982   6.686  -2.976  1.00  2.82           H  
ATOM    289 2HB  HIS A  22      13.200   8.019  -2.145  1.00  2.82           H  
ATOM    290  HD2 HIS A  22      13.287  10.302  -3.354  1.00  2.82           H  
ATOM    291  HE1 HIS A  22      16.262   9.330  -6.173  1.00  2.82           H  
ATOM    292  HE2 HIS A  22      14.523  11.042  -5.449  1.00  2.82           H  
ATOM    293  N   ARG A  23      14.375   9.620  -0.532  1.00  2.68           N  
ATOM    294  CA  ARG A  23      14.451  10.924   0.159  1.00  2.68           C  
ATOM    295  C   ARG A  23      15.775  11.681  -0.099  1.00  2.68           C  
ATOM    296  O   ARG A  23      16.159  12.565   0.667  1.00  2.68           O  
ATOM    297  CB  ARG A  23      14.273  10.750   1.664  1.00  2.68           C  
ATOM    298  CG  ARG A  23      12.963  10.102   2.098  1.00  2.68           C  
ATOM    299  CD  ARG A  23      12.837  10.071   3.587  1.00  2.68           C  
ATOM    300  NE  ARG A  23      11.595   9.448   4.020  1.00  2.68           N  
ATOM    301  CZ  ARG A  23      11.242   9.250   5.308  1.00  2.68           C  
ATOM    302  NH1 ARG A  23      12.040   9.638   6.281  1.00  2.68           N  
ATOM    303  NH2 ARG A  23      10.091   8.666   5.594  1.00  2.68           N  
ATOM    304  H   ARG A  23      13.598   9.468  -1.153  1.00  2.68           H  
ATOM    305  HA  ARG A  23      13.632  11.543  -0.206  1.00  2.68           H  
ATOM    306 1HB  ARG A  23      15.088  10.160   2.079  1.00  2.68           H  
ATOM    307 2HB  ARG A  23      14.317  11.728   2.139  1.00  2.68           H  
ATOM    308 1HG  ARG A  23      12.125  10.665   1.689  1.00  2.68           H  
ATOM    309 2HG  ARG A  23      12.925   9.072   1.730  1.00  2.68           H  
ATOM    310 1HD  ARG A  23      13.668   9.502   4.006  1.00  2.68           H  
ATOM    311 2HD  ARG A  23      12.863  11.088   3.973  1.00  2.68           H  
ATOM    312  HE  ARG A  23      10.953   9.133   3.304  1.00  2.68           H  
ATOM    313 1HH1 ARG A  23      12.919  10.085   6.065  1.00  2.68           H  
ATOM    314 2HH1 ARG A  23      11.771   9.489   7.243  1.00  2.68           H  
ATOM    315 1HH2 ARG A  23       9.479   8.366   4.847  1.00  2.68           H  
ATOM    316 2HH2 ARG A  23       9.825   8.518   6.556  1.00  2.68           H  
ATOM    317  N   SER A  24      16.433  11.334  -1.201  1.00  2.52           N  
ATOM    318  CA  SER A  24      17.699  11.892  -1.679  1.00  2.52           C  
ATOM    319  C   SER A  24      17.902  11.318  -3.068  1.00  2.52           C  
ATOM    320  O   SER A  24      17.499  10.192  -3.303  1.00  2.52           O  
ATOM    321  CB  SER A  24      18.846  11.501  -0.771  1.00  2.52           C  
ATOM    322  OG  SER A  24      20.066  12.007  -1.253  1.00  2.52           O  
ATOM    323  H   SER A  24      16.019  10.600  -1.753  1.00  2.52           H  
ATOM    324  HA  SER A  24      17.623  12.978  -1.743  1.00  2.52           H  
ATOM    325 1HB  SER A  24      18.664  11.885   0.232  1.00  2.52           H  
ATOM    326 2HB  SER A  24      18.896  10.421  -0.702  1.00  2.52           H  
ATOM    327  HG  SER A  24      20.344  11.409  -1.955  1.00  2.52           H  
ATOM    328  N   LEU A  25      18.577  12.009  -3.987  1.00  2.34           N  
ATOM    329  CA  LEU A  25      18.701  11.442  -5.350  1.00  2.34           C  
ATOM    330  C   LEU A  25      19.741  10.321  -5.515  1.00  2.34           C  
ATOM    331  O   LEU A  25      20.699  10.446  -6.274  1.00  2.34           O  
ATOM    332  CB  LEU A  25      19.023  12.561  -6.347  1.00  2.34           C  
ATOM    333  CG  LEU A  25      17.953  13.652  -6.471  1.00  2.34           C  
ATOM    334  CD1 LEU A  25      18.412  14.729  -7.437  1.00  2.34           C  
ATOM    335  CD2 LEU A  25      16.689  13.014  -6.959  1.00  2.34           C  
ATOM    336  H   LEU A  25      18.948  12.924  -3.770  1.00  2.34           H  
ATOM    337  HA  LEU A  25      17.734  11.040  -5.623  1.00  2.34           H  
ATOM    338 1HB  LEU A  25      19.959  13.033  -6.054  1.00  2.34           H  
ATOM    339 2HB  LEU A  25      19.156  12.115  -7.336  1.00  2.34           H  
ATOM    340  HG  LEU A  25      17.782  14.113  -5.498  1.00  2.34           H  
ATOM    341 1HD1 LEU A  25      17.638  15.494  -7.519  1.00  2.34           H  
ATOM    342 2HD1 LEU A  25      19.331  15.182  -7.072  1.00  2.34           H  
ATOM    343 3HD1 LEU A  25      18.587  14.285  -8.418  1.00  2.34           H  
ATOM    344 1HD2 LEU A  25      15.914  13.772  -7.050  1.00  2.34           H  
ATOM    345 2HD2 LEU A  25      16.875  12.559  -7.933  1.00  2.34           H  
ATOM    346 3HD2 LEU A  25      16.372  12.251  -6.256  1.00  2.34           H  
ATOM    347  N   SER A  26      19.523   9.225  -4.785  1.00  2.16           N  
ATOM    348  CA  SER A  26      20.365   8.035  -4.790  1.00  2.16           C  
ATOM    349  C   SER A  26      19.587   6.773  -4.373  1.00  2.16           C  
ATOM    350  O   SER A  26      19.969   6.092  -3.426  1.00  2.16           O  
ATOM    351  CB  SER A  26      21.563   8.239  -3.894  1.00  2.16           C  
ATOM    352  OG  SER A  26      22.477   7.183  -4.039  1.00  2.16           O  
ATOM    353  H   SER A  26      18.698   9.237  -4.198  1.00  2.16           H  
ATOM    354  HA  SER A  26      20.729   7.882  -5.807  1.00  2.16           H  
ATOM    355 1HB  SER A  26      22.048   9.179  -4.148  1.00  2.16           H  
ATOM    356 2HB  SER A  26      21.231   8.311  -2.865  1.00  2.16           H  
ATOM    357  HG  SER A  26      22.636   7.103  -4.983  1.00  2.16           H  
ATOM    358  N   GLY A  27      18.511   6.434  -5.079  1.00  2.01           N  
ATOM    359  CA  GLY A  27      17.735   5.266  -4.665  1.00  2.01           C  
ATOM    360  C   GLY A  27      16.627   4.909  -5.643  1.00  2.01           C  
ATOM    361  O   GLY A  27      16.561   3.766  -6.106  1.00  2.01           O  
ATOM    362  H   GLY A  27      18.220   6.986  -5.871  1.00  2.01           H  
ATOM    363 1HA  GLY A  27      18.410   4.431  -4.563  1.00  2.01           H  
ATOM    364 2HA  GLY A  27      17.305   5.452  -3.680  1.00  2.01           H  
ATOM    365  N   CYS A  28      15.762   5.858  -5.976  1.00  1.91           N  
ATOM    366  CA  CYS A  28      14.724   5.589  -6.968  1.00  1.91           C  
ATOM    367  C   CYS A  28      15.322   5.410  -8.355  1.00  1.91           C  
ATOM    368  O   CYS A  28      16.210   6.173  -8.758  1.00  1.91           O  
ATOM    369  CB  CYS A  28      13.697   6.702  -7.089  1.00  1.91           C  
ATOM    370  SG  CYS A  28      12.651   6.943  -5.701  1.00  1.91           S  
ATOM    371  H   CYS A  28      15.811   6.765  -5.516  1.00  1.91           H  
ATOM    372  HA  CYS A  28      14.211   4.689  -6.647  1.00  1.91           H  
ATOM    373 1HB  CYS A  28      14.208   7.636  -7.273  1.00  1.91           H  
ATOM    374 2HB  CYS A  28      13.071   6.511  -7.952  1.00  1.91           H  
ATOM    375  N   PRO A  29      14.844   4.447  -9.138  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.300   4.233 -10.475  1.00  1.88           C  
ATOM    377  C   PRO A  29      14.855   5.454 -11.218  1.00  1.88           C  
ATOM    378  O   PRO A  29      13.884   6.087 -10.809  1.00  1.88           O  
ATOM    379  CB  PRO A  29      14.574   2.953 -10.898  1.00  1.88           C  
ATOM    380  CG  PRO A  29      13.326   2.911 -10.030  1.00  1.88           C  
ATOM    381  CD  PRO A  29      13.728   3.569  -8.719  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.395   4.122 -10.485  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      14.341   2.995 -11.973  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      15.226   2.079 -10.744  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      12.483   3.425 -10.527  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      13.015   1.863  -9.883  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      12.867   4.141  -8.347  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      14.066   2.817  -8.014  1.00  1.88           H  
ATOM    389  N   ARG A  30      15.565   5.818 -12.275  1.00  1.94           N  
ATOM    390  CA  ARG A  30      15.231   6.982 -13.101  1.00  1.94           C  
ATOM    391  C   ARG A  30      15.441   8.344 -12.395  1.00  1.94           C  
ATOM    392  O   ARG A  30      15.271   9.389 -13.019  1.00  1.94           O  
ATOM    393  CB  ARG A  30      13.768   6.872 -13.534  1.00  1.94           C  
ATOM    394  CG  ARG A  30      13.421   5.609 -14.332  1.00  1.94           C  
ATOM    395  CD  ARG A  30      11.955   5.398 -14.372  1.00  1.94           C  
ATOM    396  NE  ARG A  30      11.275   6.466 -15.005  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      11.065   6.626 -16.308  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      11.482   5.743 -17.192  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      10.419   7.707 -16.668  1.00  1.94           N  
ATOM    400  H   ARG A  30      16.361   5.256 -12.540  1.00  1.94           H  
ATOM    401  HA  ARG A  30      15.861   6.955 -13.990  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      13.063   7.000 -12.734  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      13.570   7.699 -14.218  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      13.775   5.720 -15.356  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      13.882   4.733 -13.882  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      11.729   4.482 -14.911  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      11.575   5.317 -13.347  1.00  1.94           H  
ATOM    408  HE  ARG A  30      10.915   7.206 -14.400  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      11.977   4.919 -16.883  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      11.307   5.891 -18.173  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      10.136   8.352 -15.914  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      10.219   7.891 -17.637  1.00  1.94           H  
ATOM    413  N   ALA A  31      15.962   8.351 -11.153  1.00  2.07           N  
ATOM    414  CA  ALA A  31      16.254   9.595 -10.416  1.00  2.07           C  
ATOM    415  C   ALA A  31      17.332  10.429 -11.081  1.00  2.07           C  
ATOM    416  O   ALA A  31      17.487  11.612 -10.787  1.00  2.07           O  
ATOM    417  CB  ALA A  31      16.678   9.279  -9.006  1.00  2.07           C  
ATOM    418  H   ALA A  31      16.100   7.472 -10.650  1.00  2.07           H  
ATOM    419  HA  ALA A  31      15.342  10.191 -10.393  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      16.859  10.201  -8.462  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      15.887   8.718  -8.520  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      17.589   8.683  -9.021  1.00  2.07           H  
ATOM    423  N   LYS A  32      18.109   9.785 -11.943  1.00  2.25           N  
ATOM    424  CA  LYS A  32      19.213  10.403 -12.652  1.00  2.25           C  
ATOM    425  C   LYS A  32      18.757  11.108 -13.930  1.00  2.25           C  
ATOM    426  O   LYS A  32      19.567  11.723 -14.626  1.00  2.25           O  
ATOM    427  CB  LYS A  32      20.262   9.347 -12.986  1.00  2.25           C  
ATOM    428  CG  LYS A  32      20.942   8.734 -11.763  1.00  2.25           C  
ATOM    429  CD  LYS A  32      21.978   7.696 -12.169  1.00  2.25           C  
ATOM    430  CE  LYS A  32      22.662   7.086 -10.952  1.00  2.25           C  
ATOM    431  NZ  LYS A  32      23.649   6.041 -11.336  1.00  2.25           N  
ATOM    432  H   LYS A  32      17.908   8.813 -12.113  1.00  2.25           H  
ATOM    433  HA  LYS A  32      19.664  11.154 -12.003  1.00  2.25           H  
ATOM    434 1HB  LYS A  32      19.796   8.542 -13.554  1.00  2.25           H  
ATOM    435 2HB  LYS A  32      21.034   9.788 -13.616  1.00  2.25           H  
ATOM    436 1HG  LYS A  32      21.430   9.520 -11.184  1.00  2.25           H  
ATOM    437 2HG  LYS A  32      20.190   8.259 -11.133  1.00  2.25           H  
ATOM    438 1HD  LYS A  32      21.494   6.902 -12.742  1.00  2.25           H  
ATOM    439 2HD  LYS A  32      22.733   8.165 -12.800  1.00  2.25           H  
ATOM    440 1HE  LYS A  32      23.176   7.873 -10.402  1.00  2.25           H  
ATOM    441 2HE  LYS A  32      21.908   6.638 -10.305  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32      24.080   5.663 -10.504  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32      23.178   5.300 -11.837  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32      24.359   6.448 -11.927  1.00  2.25           H  
ATOM    445  N   LYS A  33      17.466  11.017 -14.258  1.00  2.48           N  
ATOM    446  CA  LYS A  33      16.963  11.680 -15.450  1.00  2.48           C  
ATOM    447  C   LYS A  33      17.388  13.146 -15.395  1.00  2.48           C  
ATOM    448  O   LYS A  33      17.208  13.816 -14.380  1.00  2.48           O  
ATOM    449  CB  LYS A  33      15.435  11.549 -15.561  1.00  2.48           C  
ATOM    450  CG  LYS A  33      14.836  12.179 -16.831  1.00  2.48           C  
ATOM    451  CD  LYS A  33      13.323  11.992 -16.934  1.00  2.48           C  
ATOM    452  CE  LYS A  33      12.788  12.687 -18.192  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      11.313  12.561 -18.331  1.00  2.48           N  
ATOM    454  H   LYS A  33      16.815  10.490 -13.675  1.00  2.48           H  
ATOM    455  HA  LYS A  33      17.420  11.227 -16.330  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      15.162  10.491 -15.548  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      14.965  12.004 -14.696  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      15.036  13.232 -16.840  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      15.307  11.734 -17.708  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      13.084  10.926 -16.976  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      12.844  12.421 -16.054  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      13.048  13.744 -18.144  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      13.263  12.248 -19.070  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      11.013  13.038 -19.171  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      11.061  11.588 -18.395  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      10.860  12.977 -17.530  1.00  2.48           H  
ATOM    467  N   SER A  34      17.912  13.665 -16.504  1.00  2.73           N  
ATOM    468  CA  SER A  34      18.425  15.041 -16.581  1.00  2.73           C  
ATOM    469  C   SER A  34      17.391  16.134 -16.275  1.00  2.73           C  
ATOM    470  O   SER A  34      17.747  17.287 -16.026  1.00  2.73           O  
ATOM    471  CB  SER A  34      19.011  15.276 -17.958  1.00  2.73           C  
ATOM    472  OG  SER A  34      18.013  15.235 -18.941  1.00  2.73           O  
ATOM    473  H   SER A  34      18.013  13.068 -17.311  1.00  2.73           H  
ATOM    474  HA  SER A  34      19.229  15.130 -15.849  1.00  2.73           H  
ATOM    475 1HB  SER A  34      19.508  16.245 -17.981  1.00  2.73           H  
ATOM    476 2HB  SER A  34      19.765  14.517 -18.166  1.00  2.73           H  
ATOM    477  HG  SER A  34      17.397  15.938 -18.718  1.00  2.73           H  
ATOM    478  N   GLY A  35      16.113  15.775 -16.312  1.00  3.03           N  
ATOM    479  CA  GLY A  35      15.027  16.695 -16.005  1.00  3.03           C  
ATOM    480  C   GLY A  35      14.807  16.854 -14.489  1.00  3.03           C  
ATOM    481  O   GLY A  35      13.990  17.677 -14.064  1.00  3.03           O  
ATOM    482  H   GLY A  35      15.903  14.818 -16.531  1.00  3.03           H  
ATOM    483 1HA  GLY A  35      15.242  17.667 -16.445  1.00  3.03           H  
ATOM    484 2HA  GLY A  35      14.111  16.332 -16.466  1.00  3.03           H  
ATOM    485  N   VAL A  36      15.526  16.080 -13.670  1.00  3.37           N  
ATOM    486  CA  VAL A  36      15.382  16.185 -12.223  1.00  3.37           C  
ATOM    487  C   VAL A  36      16.251  17.299 -11.673  1.00  3.37           C  
ATOM    488  O   VAL A  36      17.476  17.279 -11.809  1.00  3.37           O  
ATOM    489  CB  VAL A  36      15.772  14.872 -11.532  1.00  3.37           C  
ATOM    490  CG1 VAL A  36      15.707  15.048 -10.040  1.00  3.37           C  
ATOM    491  CG2 VAL A  36      14.826  13.768 -11.965  1.00  3.37           C  
ATOM    492  H   VAL A  36      16.187  15.399 -14.044  1.00  3.37           H  
ATOM    493  HA  VAL A  36      14.339  16.405 -11.991  1.00  3.37           H  
ATOM    494  HB  VAL A  36      16.797  14.605 -11.807  1.00  3.37           H  
ATOM    495 1HG1 VAL A  36      15.993  14.115  -9.573  1.00  3.37           H  
ATOM    496 2HG1 VAL A  36      16.395  15.835  -9.735  1.00  3.37           H  
ATOM    497 3HG1 VAL A  36      14.699  15.317  -9.750  1.00  3.37           H  
ATOM    498 1HG2 VAL A  36      15.104  12.832 -11.481  1.00  3.37           H  
ATOM    499 2HG2 VAL A  36      13.811  14.035 -11.684  1.00  3.37           H  
ATOM    500 3HG2 VAL A  36      14.883  13.646 -13.040  1.00  3.37           H  
ATOM    501  N   LYS A  37      15.616  18.271 -11.038  1.00  3.78           N  
ATOM    502  CA  LYS A  37      16.331  19.422 -10.517  1.00  3.78           C  
ATOM    503  C   LYS A  37      16.268  19.483  -9.001  1.00  3.78           C  
ATOM    504  O   LYS A  37      15.364  18.921  -8.382  1.00  3.78           O  
ATOM    505  CB  LYS A  37      15.776  20.704 -11.140  1.00  3.78           C  
ATOM    506  CG  LYS A  37      15.833  20.715 -12.682  1.00  3.78           C  
ATOM    507  CD  LYS A  37      17.274  20.693 -13.206  1.00  3.78           C  
ATOM    508  CE  LYS A  37      17.315  20.723 -14.735  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      18.717  20.659 -15.263  1.00  3.78           N  
ATOM    510  H   LYS A  37      14.610  18.223 -10.952  1.00  3.78           H  
ATOM    511  HA  LYS A  37      17.381  19.336 -10.798  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      14.736  20.835 -10.839  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      16.336  21.564 -10.768  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      15.304  19.844 -13.076  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      15.338  21.610 -13.054  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      17.819  21.554 -12.818  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      17.773  19.785 -12.865  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      16.757  19.864 -15.116  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      16.843  21.638 -15.090  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      18.696  20.670 -16.272  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      19.242  21.450 -14.928  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      19.156  19.802 -14.945  1.00  3.78           H  
ATOM    523  N   VAL A  38      17.229  20.188  -8.420  1.00  4.30           N  
ATOM    524  CA  VAL A  38      17.297  20.426  -6.986  1.00  4.30           C  
ATOM    525  C   VAL A  38      17.229  21.925  -6.728  1.00  4.30           C  
ATOM    526  O   VAL A  38      17.888  22.706  -7.416  1.00  4.30           O  
ATOM    527  CB  VAL A  38      18.587  19.824  -6.399  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      18.678  20.124  -4.909  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      18.588  18.314  -6.648  1.00  4.30           C  
ATOM    530  H   VAL A  38      17.944  20.596  -9.004  1.00  4.30           H  
ATOM    531  HA  VAL A  38      16.442  19.949  -6.506  1.00  4.30           H  
ATOM    532  HB  VAL A  38      19.451  20.279  -6.881  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      19.598  19.698  -4.510  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      18.687  21.201  -4.749  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      17.823  19.686  -4.397  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      19.500  17.880  -6.240  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      17.721  17.865  -6.158  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      18.542  18.114  -7.716  1.00  4.30           H  
ATOM    539  N   ALA A  39      16.402  22.337  -5.775  1.00  4.94           N  
ATOM    540  CA  ALA A  39      16.246  23.752  -5.477  1.00  4.94           C  
ATOM    541  C   ALA A  39      17.592  24.372  -5.080  1.00  4.94           C  
ATOM    542  O   ALA A  39      18.348  23.741  -4.337  1.00  4.94           O  
ATOM    543  CB  ALA A  39      15.245  23.939  -4.351  1.00  4.94           C  
ATOM    544  H   ALA A  39      15.876  21.650  -5.250  1.00  4.94           H  
ATOM    545  HA  ALA A  39      15.873  24.228  -6.382  1.00  4.94           H  
ATOM    546 1HB  ALA A  39      15.108  24.994  -4.141  1.00  4.94           H  
ATOM    547 2HB  ALA A  39      14.289  23.501  -4.639  1.00  4.94           H  
ATOM    548 3HB  ALA A  39      15.614  23.441  -3.452  1.00  4.94           H  
ATOM    549  N   PRO A  40      17.887  25.627  -5.485  1.00  5.67           N  
ATOM    550  CA  PRO A  40      19.113  26.362  -5.196  1.00  5.67           C  
ATOM    551  C   PRO A  40      19.323  26.654  -3.713  1.00  5.67           C  
ATOM    552  O   PRO A  40      20.445  26.921  -3.301  1.00  5.67           O  
ATOM    553  CB  PRO A  40      18.937  27.652  -5.998  1.00  5.67           C  
ATOM    554  CG  PRO A  40      17.440  27.811  -6.156  1.00  5.67           C  
ATOM    555  CD  PRO A  40      16.910  26.402  -6.285  1.00  5.67           C  
ATOM    556  HA  PRO A  40      19.964  25.780  -5.587  1.00  5.67           H  
ATOM    557 1HB  PRO A  40      19.408  28.481  -5.455  1.00  5.67           H  
ATOM    558 2HB  PRO A  40      19.457  27.565  -6.963  1.00  5.67           H  
ATOM    559 1HG  PRO A  40      17.023  28.336  -5.287  1.00  5.67           H  
ATOM    560 2HG  PRO A  40      17.218  28.429  -7.041  1.00  5.67           H  
ATOM    561 1HD  PRO A  40      15.906  26.379  -5.851  1.00  5.67           H  
ATOM    562 2HD  PRO A  40      16.926  26.074  -7.338  1.00  5.67           H  
ATOM    563  N   THR A  41      18.231  26.607  -2.936  1.00  6.42           N  
ATOM    564  CA  THR A  41      18.215  26.831  -1.489  1.00  6.42           C  
ATOM    565  C   THR A  41      18.786  28.189  -1.022  1.00  6.42           C  
ATOM    566  O   THR A  41      19.970  28.493  -1.171  1.00  6.42           O  
ATOM    567  CB  THR A  41      18.930  25.654  -0.793  1.00  6.42           C  
ATOM    568  OG1 THR A  41      18.229  24.435  -1.091  1.00  6.42           O  
ATOM    569  CG2 THR A  41      18.983  25.854   0.688  1.00  6.42           C  
ATOM    570  H   THR A  41      17.352  26.383  -3.373  1.00  6.42           H  
ATOM    571  HA  THR A  41      17.173  26.800  -1.173  1.00  6.42           H  
ATOM    572  HB  THR A  41      19.953  25.570  -1.161  1.00  6.42           H  
ATOM    573  HG1 THR A  41      18.462  24.133  -1.988  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      19.496  25.008   1.146  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      19.530  26.740   0.880  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      17.977  25.937   1.094  1.00  6.42           H  
ATOM    577  N   LYS A  42      17.934  29.001  -0.386  1.00  7.08           N  
ATOM    578  CA  LYS A  42      18.366  30.326   0.081  1.00  7.08           C  
ATOM    579  C   LYS A  42      19.534  30.276   1.071  1.00  7.08           C  
ATOM    580  O   LYS A  42      20.363  31.185   1.123  1.00  7.08           O  
ATOM    581  CB  LYS A  42      17.192  31.057   0.752  1.00  7.08           C  
ATOM    582  CG  LYS A  42      16.762  30.448   2.107  1.00  7.08           C  
ATOM    583  CD  LYS A  42      15.600  31.189   2.742  1.00  7.08           C  
ATOM    584  CE  LYS A  42      15.129  30.499   4.049  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      16.171  30.523   5.150  1.00  7.08           N  
ATOM    586  H   LYS A  42      16.974  28.714  -0.254  1.00  7.08           H  
ATOM    587  HA  LYS A  42      18.684  30.901  -0.784  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      17.473  32.095   0.937  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      16.329  31.062   0.088  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      16.509  29.396   1.989  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      17.590  30.526   2.803  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      15.912  32.208   2.974  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      14.768  31.232   2.040  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      14.237  31.010   4.404  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      14.879  29.461   3.831  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      15.805  30.068   5.967  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      17.043  30.026   4.872  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      16.407  31.470   5.376  1.00  7.08           H  
ATOM    599  N   ASP A  43      19.657  29.167   1.788  1.00  7.70           N  
ATOM    600  CA  ASP A  43      20.695  29.018   2.790  1.00  7.70           C  
ATOM    601  C   ASP A  43      22.067  28.841   2.142  1.00  7.70           C  
ATOM    602  O   ASP A  43      23.093  29.077   2.781  1.00  7.70           O  
ATOM    603  CB  ASP A  43      20.357  27.852   3.718  1.00  7.70           C  
ATOM    604  CG  ASP A  43      19.089  28.154   4.557  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      18.666  29.304   4.587  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      18.548  27.253   5.134  1.00  7.70           O  
ATOM    607  H   ASP A  43      18.977  28.433   1.662  1.00  7.70           H  
ATOM    608  HA  ASP A  43      20.726  29.928   3.390  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      20.208  26.947   3.141  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      21.194  27.672   4.394  1.00  7.70           H  
ATOM    611  N   ASP A  44      22.084  28.430   0.870  1.00  8.45           N  
ATOM    612  CA  ASP A  44      23.333  28.290   0.144  1.00  8.45           C  
ATOM    613  C   ASP A  44      23.585  29.592  -0.611  1.00  8.45           C  
ATOM    614  O   ASP A  44      24.725  30.039  -0.730  1.00  8.45           O  
ATOM    615  CB  ASP A  44      23.307  27.087  -0.800  1.00  8.45           C  
ATOM    616  CG  ASP A  44      23.189  25.748  -0.044  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      24.002  25.504   0.813  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      22.307  24.983  -0.342  1.00  8.45           O  
ATOM    619  H   ASP A  44      21.217  28.263   0.366  1.00  8.45           H  
ATOM    620  HA  ASP A  44      24.144  28.143   0.856  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      22.450  27.183  -1.482  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      24.211  27.078  -1.408  1.00  8.45           H  
ATOM    623  N   LYS A  45      22.514  30.264  -1.046  1.00  9.40           N  
ATOM    624  CA  LYS A  45      22.671  31.523  -1.779  1.00  9.40           C  
ATOM    625  C   LYS A  45      23.388  32.570  -0.919  1.00  9.40           C  
ATOM    626  O   LYS A  45      24.180  33.363  -1.421  1.00  9.40           O  
ATOM    627  CB  LYS A  45      21.329  32.111  -2.220  1.00  9.40           C  
ATOM    628  CG  LYS A  45      20.585  31.351  -3.314  1.00  9.40           C  
ATOM    629  CD  LYS A  45      19.283  32.079  -3.664  1.00  9.40           C  
ATOM    630  CE  LYS A  45      18.486  31.348  -4.720  1.00  9.40           C  
ATOM    631  NZ  LYS A  45      17.226  32.082  -5.061  1.00  9.40           N  
ATOM    632  H   LYS A  45      21.586  29.854  -0.921  1.00  9.40           H  
ATOM    633  HA  LYS A  45      23.283  31.335  -2.662  1.00  9.40           H  
ATOM    634 1HB  LYS A  45      20.673  32.183  -1.355  1.00  9.40           H  
ATOM    635 2HB  LYS A  45      21.490  33.123  -2.582  1.00  9.40           H  
ATOM    636 1HG  LYS A  45      21.210  31.275  -4.204  1.00  9.40           H  
ATOM    637 2HG  LYS A  45      20.354  30.342  -2.963  1.00  9.40           H  
ATOM    638 1HD  LYS A  45      18.669  32.183  -2.773  1.00  9.40           H  
ATOM    639 2HD  LYS A  45      19.518  33.078  -4.032  1.00  9.40           H  
ATOM    640 1HE  LYS A  45      19.091  31.240  -5.618  1.00  9.40           H  
ATOM    641 2HE  LYS A  45      18.228  30.358  -4.343  1.00  9.40           H  
ATOM    642 1HZ  LYS A  45      16.714  31.570  -5.765  1.00  9.40           H  
ATOM    643 2HZ  LYS A  45      16.655  32.176  -4.233  1.00  9.40           H  
ATOM    644 3HZ  LYS A  45      17.457  33.000  -5.416  1.00  9.40           H  
ATOM    645  N   GLU A  46      23.126  32.538   0.391  1.00 10.43           N  
ATOM    646  CA  GLU A  46      23.741  33.473   1.336  1.00 10.43           C  
ATOM    647  C   GLU A  46      25.117  33.031   1.857  1.00 10.43           C  
ATOM    648  O   GLU A  46      25.686  33.690   2.729  1.00 10.43           O  
ATOM    649  CB  GLU A  46      22.825  33.726   2.541  1.00 10.43           C  
ATOM    650  CG  GLU A  46      21.526  34.470   2.224  1.00 10.43           C  
ATOM    651  CD  GLU A  46      20.680  34.765   3.462  1.00 10.43           C  
ATOM    652  OE1 GLU A  46      21.081  34.392   4.542  1.00 10.43           O  
ATOM    653  OE2 GLU A  46      19.643  35.377   3.319  1.00 10.43           O  
ATOM    654  H   GLU A  46      22.428  31.874   0.729  1.00 10.43           H  
ATOM    655  HA  GLU A  46      23.881  34.421   0.817  1.00 10.43           H  
ATOM    656 1HB  GLU A  46      22.555  32.765   2.987  1.00 10.43           H  
ATOM    657 2HB  GLU A  46      23.368  34.296   3.295  1.00 10.43           H  
ATOM    658 1HG  GLU A  46      21.768  35.410   1.728  1.00 10.43           H  
ATOM    659 2HG  GLU A  46      20.943  33.864   1.527  1.00 10.43           H  
ATOM    660  N   ASP A  47      25.641  31.905   1.376  1.00 11.33           N  
ATOM    661  CA  ASP A  47      26.938  31.414   1.820  1.00 11.33           C  
ATOM    662  C   ASP A  47      28.070  32.290   1.250  1.00 11.33           C  
ATOM    663  O   ASP A  47      28.286  32.288   0.034  1.00 11.33           O  
ATOM    664  CB  ASP A  47      27.132  29.950   1.413  1.00 11.33           C  
ATOM    665  CG  ASP A  47      28.449  29.322   1.905  1.00 11.33           C  
ATOM    666  OD1 ASP A  47      29.465  29.998   1.877  1.00 11.33           O  
ATOM    667  OD2 ASP A  47      28.429  28.181   2.315  1.00 11.33           O  
ATOM    668  H   ASP A  47      25.148  31.377   0.656  1.00 11.33           H  
ATOM    669  HA  ASP A  47      26.920  31.446   2.902  1.00 11.33           H  
ATOM    670 1HB  ASP A  47      26.294  29.355   1.793  1.00 11.33           H  
ATOM    671 2HB  ASP A  47      27.097  29.885   0.333  1.00 11.33           H  
ATOM    672  N   PRO A  48      28.881  32.968   2.085  1.00 11.82           N  
ATOM    673  CA  PRO A  48      29.896  33.927   1.694  1.00 11.82           C  
ATOM    674  C   PRO A  48      30.989  33.345   0.798  1.00 11.82           C  
ATOM    675  O   PRO A  48      31.692  34.101   0.129  1.00 11.82           O  
ATOM    676  CB  PRO A  48      30.475  34.386   3.040  1.00 11.82           C  
ATOM    677  CG  PRO A  48      30.179  33.259   3.994  1.00 11.82           C  
ATOM    678  CD  PRO A  48      28.853  32.698   3.537  1.00 11.82           C  
ATOM    679  HA  PRO A  48      29.406  34.774   1.200  1.00 11.82           H  
ATOM    680 1HB  PRO A  48      31.555  34.570   2.932  1.00 11.82           H  
ATOM    681 2HB  PRO A  48      30.014  35.338   3.340  1.00 11.82           H  
ATOM    682 1HG  PRO A  48      30.983  32.506   3.944  1.00 11.82           H  
ATOM    683 2HG  PRO A  48      30.147  33.626   5.028  1.00 11.82           H  
ATOM    684 1HD  PRO A  48      28.875  31.619   3.745  1.00 11.82           H  
ATOM    685 2HD  PRO A  48      28.007  33.218   4.015  1.00 11.82           H  
ATOM    686  N   GLU A  49      31.154  32.012   0.777  1.00 11.76           N  
ATOM    687  CA  GLU A  49      32.188  31.419  -0.073  1.00 11.76           C  
ATOM    688  C   GLU A  49      31.681  31.217  -1.506  1.00 11.76           C  
ATOM    689  O   GLU A  49      32.458  30.896  -2.409  1.00 11.76           O  
ATOM    690  CB  GLU A  49      32.695  30.092   0.503  1.00 11.76           C  
ATOM    691  CG  GLU A  49      33.428  30.231   1.841  1.00 11.76           C  
ATOM    692  CD  GLU A  49      33.994  28.923   2.385  1.00 11.76           C  
ATOM    693  OE1 GLU A  49      33.854  27.905   1.745  1.00 11.76           O  
ATOM    694  OE2 GLU A  49      34.569  28.956   3.450  1.00 11.76           O  
ATOM    695  H   GLU A  49      30.546  31.384   1.319  1.00 11.76           H  
ATOM    696  HA  GLU A  49      33.032  32.108  -0.113  1.00 11.76           H  
ATOM    697 1HB  GLU A  49      31.846  29.416   0.649  1.00 11.76           H  
ATOM    698 2HB  GLU A  49      33.372  29.619  -0.208  1.00 11.76           H  
ATOM    699 1HG  GLU A  49      34.242  30.941   1.715  1.00 11.76           H  
ATOM    700 2HG  GLU A  49      32.729  30.649   2.569  1.00 11.76           H  
ATOM    701  N   LEU A  50      30.369  31.378  -1.699  1.00 11.19           N  
ATOM    702  CA  LEU A  50      29.737  31.241  -3.005  1.00 11.19           C  
ATOM    703  C   LEU A  50      29.363  32.625  -3.541  1.00 11.19           C  
ATOM    704  O   LEU A  50      29.294  32.849  -4.750  1.00 11.19           O  
ATOM    705  CB  LEU A  50      28.485  30.368  -2.905  1.00 11.19           C  
ATOM    706  CG  LEU A  50      28.715  28.946  -2.372  1.00 11.19           C  
ATOM    707  CD1 LEU A  50      27.375  28.211  -2.289  1.00 11.19           C  
ATOM    708  CD2 LEU A  50      29.699  28.225  -3.268  1.00 11.19           C  
ATOM    709  H   LEU A  50      29.780  31.627  -0.908  1.00 11.19           H  
ATOM    710  HA  LEU A  50      30.444  30.781  -3.695  1.00 11.19           H  
ATOM    711 1HB  LEU A  50      27.774  30.862  -2.235  1.00 11.19           H  
ATOM    712 2HB  LEU A  50      28.031  30.289  -3.890  1.00 11.19           H  
ATOM    713  HG  LEU A  50      29.125  29.003  -1.357  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50      27.532  27.209  -1.891  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50      26.703  28.753  -1.636  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50      26.934  28.144  -3.281  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50      29.871  27.219  -2.885  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50      29.292  28.164  -4.277  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50      30.643  28.773  -3.287  1.00 11.19           H  
ATOM    720  N   MET A  51      29.118  33.548  -2.610  1.00 10.44           N  
ATOM    721  CA  MET A  51      28.682  34.914  -2.901  1.00 10.44           C  
ATOM    722  C   MET A  51      29.719  35.799  -3.580  1.00 10.44           C  
ATOM    723  O   MET A  51      30.925  35.589  -3.479  1.00 10.44           O  
ATOM    724  CB  MET A  51      28.257  35.628  -1.623  1.00 10.44           C  
ATOM    725  CG  MET A  51      26.977  35.152  -0.987  1.00 10.44           C  
ATOM    726  SD  MET A  51      26.678  35.978   0.573  1.00 10.44           S  
ATOM    727  CE  MET A  51      26.389  37.648   0.019  1.00 10.44           C  
ATOM    728  H   MET A  51      29.174  33.260  -1.635  1.00 10.44           H  
ATOM    729  HA  MET A  51      27.822  34.851  -3.565  1.00 10.44           H  
ATOM    730 1HB  MET A  51      29.048  35.539  -0.896  1.00 10.44           H  
ATOM    731 2HB  MET A  51      28.133  36.684  -1.829  1.00 10.44           H  
ATOM    732 1HG  MET A  51      26.142  35.361  -1.650  1.00 10.44           H  
ATOM    733 2HG  MET A  51      26.997  34.089  -0.822  1.00 10.44           H  
ATOM    734 1HE  MET A  51      26.183  38.283   0.882  1.00 10.44           H  
ATOM    735 2HE  MET A  51      27.274  38.018  -0.503  1.00 10.44           H  
ATOM    736 3HE  MET A  51      25.533  37.664  -0.657  1.00 10.44           H  
ATOM    737  N   LYS A  52      29.207  36.844  -4.222  1.00 10.00           N  
ATOM    738  CA  LYS A  52      29.987  37.895  -4.872  1.00 10.00           C  
ATOM    739  C   LYS A  52      30.986  37.461  -5.954  1.00 10.00           C  
ATOM    740  O   LYS A  52      30.578  37.042  -7.038  1.00 10.00           O  
ATOM    741  CB  LYS A  52      30.712  38.748  -3.824  1.00 10.00           C  
ATOM    742  CG  LYS A  52      29.798  39.492  -2.858  1.00 10.00           C  
ATOM    743  CD  LYS A  52      30.610  40.433  -1.970  1.00 10.00           C  
ATOM    744  CE  LYS A  52      29.728  41.214  -1.009  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      30.531  42.141  -0.155  1.00 10.00           N  
ATOM    746  H   LYS A  52      28.203  36.918  -4.266  1.00 10.00           H  
ATOM    747  HA  LYS A  52      29.274  38.555  -5.367  1.00 10.00           H  
ATOM    748 1HB  LYS A  52      31.380  38.123  -3.229  1.00 10.00           H  
ATOM    749 2HB  LYS A  52      31.318  39.505  -4.325  1.00 10.00           H  
ATOM    750 1HG  LYS A  52      29.064  40.071  -3.418  1.00 10.00           H  
ATOM    751 2HG  LYS A  52      29.272  38.782  -2.227  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      31.336  39.855  -1.399  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      31.154  41.146  -2.596  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      29.006  41.796  -1.579  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      29.192  40.514  -0.367  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      29.921  42.645   0.465  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      31.200  41.615   0.382  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      31.032  42.816  -0.755  1.00 10.00           H  
ATOM    759  N   CYS A  53      32.282  37.641  -5.696  1.00 10.05           N  
ATOM    760  CA  CYS A  53      33.295  37.377  -6.710  1.00 10.05           C  
ATOM    761  C   CYS A  53      34.624  36.864  -6.130  1.00 10.05           C  
ATOM    762  O   CYS A  53      35.092  37.371  -5.110  1.00 10.05           O  
ATOM    763  CB  CYS A  53      33.529  38.691  -7.457  1.00 10.05           C  
ATOM    764  SG  CYS A  53      34.855  38.703  -8.652  1.00 10.05           S  
ATOM    765  H   CYS A  53      32.569  37.958  -4.783  1.00 10.05           H  
ATOM    766  HA  CYS A  53      32.881  36.650  -7.399  1.00 10.05           H  
ATOM    767 1HB  CYS A  53      32.613  38.962  -7.983  1.00 10.05           H  
ATOM    768 2HB  CYS A  53      33.714  39.466  -6.730  1.00 10.05           H  
ATOM    769  N   PRO A  54      35.284  35.860  -6.778  1.00 10.58           N  
ATOM    770  CA  PRO A  54      36.591  35.291  -6.429  1.00 10.58           C  
ATOM    771  C   PRO A  54      37.831  36.049  -6.918  1.00 10.58           C  
ATOM    772  O   PRO A  54      38.955  35.690  -6.564  1.00 10.58           O  
ATOM    773  CB  PRO A  54      36.528  33.925  -7.118  1.00 10.58           C  
ATOM    774  CG  PRO A  54      35.688  34.158  -8.348  1.00 10.58           C  
ATOM    775  CD  PRO A  54      34.635  35.160  -7.922  1.00 10.58           C  
ATOM    776  HA  PRO A  54      36.634  35.165  -5.339  1.00 10.58           H  
ATOM    777 1HB  PRO A  54      37.547  33.587  -7.356  1.00 10.58           H  
ATOM    778 2HB  PRO A  54      36.095  33.179  -6.434  1.00 10.58           H  
ATOM    779 1HG  PRO A  54      36.321  34.531  -9.167  1.00 10.58           H  
ATOM    780 2HG  PRO A  54      35.256  33.206  -8.692  1.00 10.58           H  
ATOM    781 1HD  PRO A  54      34.436  35.835  -8.760  1.00 10.58           H  
ATOM    782 2HD  PRO A  54      33.734  34.616  -7.588  1.00 10.58           H  
ATOM    783  N   VAL A  55      37.647  37.039  -7.767  1.00 11.40           N  
ATOM    784  CA  VAL A  55      38.765  37.733  -8.393  1.00 11.40           C  
ATOM    785  C   VAL A  55      39.316  38.791  -7.428  1.00 11.40           C  
ATOM    786  O   VAL A  55      38.534  39.570  -6.899  1.00 11.40           O  
ATOM    787  CB  VAL A  55      38.305  38.383  -9.706  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      39.413  39.172 -10.354  1.00 11.40           C  
ATOM    789  CG2 VAL A  55      37.781  37.307 -10.622  1.00 11.40           C  
ATOM    790  H   VAL A  55      36.709  37.321  -8.009  1.00 11.40           H  
ATOM    791  HA  VAL A  55      39.505  36.987  -8.649  1.00 11.40           H  
ATOM    792  HB  VAL A  55      37.542  39.075  -9.494  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      39.035  39.633 -11.264  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      39.748  39.932  -9.685  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      40.237  38.509 -10.604  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      37.424  37.761 -11.546  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55      38.578  36.601 -10.844  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55      36.959  36.787 -10.135  1.00 11.40           H  
ATOM    799  N   PRO A  56      40.638  38.861  -7.174  1.00 12.06           N  
ATOM    800  CA  PRO A  56      41.303  39.812  -6.279  1.00 12.06           C  
ATOM    801  C   PRO A  56      40.897  41.279  -6.456  1.00 12.06           C  
ATOM    802  O   PRO A  56      40.936  42.048  -5.497  1.00 12.06           O  
ATOM    803  CB  PRO A  56      42.776  39.612  -6.645  1.00 12.06           C  
ATOM    804  CG  PRO A  56      42.863  38.168  -7.069  1.00 12.06           C  
ATOM    805  CD  PRO A  56      41.576  37.888  -7.792  1.00 12.06           C  
ATOM    806  HA  PRO A  56      41.125  39.494  -5.239  1.00 12.06           H  
ATOM    807 1HB  PRO A  56      43.060  40.315  -7.446  1.00 12.06           H  
ATOM    808 2HB  PRO A  56      43.412  39.845  -5.779  1.00 12.06           H  
ATOM    809 1HG  PRO A  56      43.744  38.015  -7.710  1.00 12.06           H  
ATOM    810 2HG  PRO A  56      42.993  37.521  -6.189  1.00 12.06           H  
ATOM    811 1HD  PRO A  56      41.694  38.055  -8.864  1.00 12.06           H  
ATOM    812 2HD  PRO A  56      41.293  36.852  -7.542  1.00 12.06           H  
ATOM    813  N   GLY A  57      40.524  41.682  -7.671  1.00 12.21           N  
ATOM    814  CA  GLY A  57      40.133  43.070  -7.920  1.00 12.21           C  
ATOM    815  C   GLY A  57      38.688  43.374  -7.494  1.00 12.21           C  
ATOM    816  O   GLY A  57      38.267  44.535  -7.460  1.00 12.21           O  
ATOM    817  H   GLY A  57      40.506  41.030  -8.435  1.00 12.21           H  
ATOM    818 1HA  GLY A  57      40.814  43.733  -7.385  1.00 12.21           H  
ATOM    819 2HA  GLY A  57      40.250  43.287  -8.980  1.00 12.21           H  
ATOM    820  N   CYS A  58      37.924  42.349  -7.117  1.00 11.83           N  
ATOM    821  CA  CYS A  58      36.534  42.548  -6.724  1.00 11.83           C  
ATOM    822  C   CYS A  58      36.420  42.972  -5.270  1.00 11.83           C  
ATOM    823  O   CYS A  58      35.935  42.228  -4.418  1.00 11.83           O  
ATOM    824  CB  CYS A  58      35.697  41.288  -6.937  1.00 11.83           C  
ATOM    825  SG  CYS A  58      35.460  40.749  -8.702  1.00 11.83           S  
ATOM    826  H   CYS A  58      38.299  41.404  -7.103  1.00 11.83           H  
ATOM    827  HA  CYS A  58      36.114  43.339  -7.344  1.00 11.83           H  
ATOM    828 1HB  CYS A  58      36.155  40.460  -6.390  1.00 11.83           H  
ATOM    829 2HB  CYS A  58      34.718  41.464  -6.501  1.00 11.83           H  
ATOM    830  N   VAL A  59      36.833  44.197  -5.002  1.00 11.09           N  
ATOM    831  CA  VAL A  59      36.878  44.735  -3.649  1.00 11.09           C  
ATOM    832  C   VAL A  59      35.499  44.796  -2.994  1.00 11.09           C  
ATOM    833  O   VAL A  59      35.345  44.486  -1.814  1.00 11.09           O  
ATOM    834  CB  VAL A  59      37.492  46.137  -3.666  1.00 11.09           C  
ATOM    835  CG1 VAL A  59      37.366  46.784  -2.293  1.00 11.09           C  
ATOM    836  CG2 VAL A  59      38.943  46.029  -4.098  1.00 11.09           C  
ATOM    837  H   VAL A  59      37.208  44.727  -5.791  1.00 11.09           H  
ATOM    838  HA  VAL A  59      37.518  44.083  -3.050  1.00 11.09           H  
ATOM    839  HB  VAL A  59      36.947  46.762  -4.372  1.00 11.09           H  
ATOM    840 1HG1 VAL A  59      37.797  47.785  -2.323  1.00 11.09           H  
ATOM    841 2HG1 VAL A  59      36.316  46.852  -2.015  1.00 11.09           H  
ATOM    842 3HG1 VAL A  59      37.898  46.183  -1.556  1.00 11.09           H  
ATOM    843 1HG2 VAL A  59      39.393  47.021  -4.127  1.00 11.09           H  
ATOM    844 2HG2 VAL A  59      39.488  45.403  -3.392  1.00 11.09           H  
ATOM    845 3HG2 VAL A  59      38.993  45.578  -5.093  1.00 11.09           H  
ATOM    846  N   GLY A  60      34.499  45.241  -3.758  1.00 10.28           N  
ATOM    847  CA  GLY A  60      33.117  45.357  -3.287  1.00 10.28           C  
ATOM    848  C   GLY A  60      32.855  44.590  -1.989  1.00 10.28           C  
ATOM    849  O   GLY A  60      31.774  44.012  -1.806  1.00 10.28           O  
ATOM    850  H   GLY A  60      34.714  45.479  -4.715  1.00 10.28           H  
ATOM    851 1HA  GLY A  60      32.884  46.414  -3.137  1.00 10.28           H  
ATOM    852 2HA  GLY A  60      32.444  44.997  -4.064  1.00 10.28           H  
TER     853
ENDMDL

REMARK ID 644139 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       7.007   5.550   2.519  1.00  3.41           N  
ATOM      2  CA  ASP A   1       6.567   6.113   1.249  1.00  3.41           C  
ATOM      3  C   ASP A   1       5.337   6.985   1.428  1.00  3.41           C  
ATOM      4  O   ASP A   1       4.468   6.697   2.252  1.00  3.41           O  
ATOM      5  CB  ASP A   1       6.246   5.009   0.240  1.00  3.41           C  
ATOM      6  CG  ASP A   1       7.478   4.235  -0.247  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       8.574   4.736  -0.123  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       7.302   3.146  -0.742  1.00  3.41           O  
ATOM      9 1H   ASP A   1       7.996   5.713   2.635  1.00  3.41           H  
ATOM     10 2H   ASP A   1       6.501   5.991   3.273  1.00  3.41           H  
ATOM     11 3H   ASP A   1       6.825   4.557   2.528  1.00  3.41           H  
ATOM     12  HA  ASP A   1       7.369   6.733   0.848  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       5.551   4.303   0.693  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       5.741   5.450  -0.623  1.00  3.41           H  
ATOM     15  N   LEU A   2       5.257   8.050   0.647  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.103   8.937   0.707  1.00  3.21           C  
ATOM     17  C   LEU A   2       2.940   8.330  -0.068  1.00  3.21           C  
ATOM     18  O   LEU A   2       3.154   7.748  -1.133  1.00  3.21           O  
ATOM     19  CB  LEU A   2       4.450  10.290   0.082  1.00  3.21           C  
ATOM     20  CG  LEU A   2       5.542  11.125   0.740  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       5.819  12.342  -0.157  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       5.073  11.556   2.125  1.00  3.21           C  
ATOM     23  H   LEU A   2       6.000   8.253  -0.009  1.00  3.21           H  
ATOM     24  HA  LEU A   2       3.805   9.070   1.746  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       4.728  10.134  -0.957  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       3.556  10.894   0.106  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.461  10.547   0.832  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       6.591  12.967   0.290  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       6.152  12.001  -1.135  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       4.917  12.914  -0.283  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       5.844  12.166   2.598  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       4.156  12.136   2.033  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       4.882  10.672   2.735  1.00  3.21           H  
ATOM     34  N   LYS A   3       1.722   8.478   0.454  1.00  3.02           N  
ATOM     35  CA  LYS A   3       0.530   7.992  -0.237  1.00  3.02           C  
ATOM     36  C   LYS A   3      -0.564   9.054  -0.272  1.00  3.02           C  
ATOM     37  O   LYS A   3      -0.738   9.813   0.681  1.00  3.02           O  
ATOM     38  CB  LYS A   3      -0.027   6.736   0.447  1.00  3.02           C  
ATOM     39  CG  LYS A   3       0.925   5.518   0.507  1.00  3.02           C  
ATOM     40  CD  LYS A   3       1.155   4.890  -0.876  1.00  3.02           C  
ATOM     41  CE  LYS A   3       2.025   3.636  -0.772  1.00  3.02           C  
ATOM     42  NZ  LYS A   3       2.326   3.044  -2.112  1.00  3.02           N  
ATOM     43  H   LYS A   3       1.621   8.947   1.341  1.00  3.02           H  
ATOM     44  HA  LYS A   3       0.795   7.752  -1.267  1.00  3.02           H  
ATOM     45 1HB  LYS A   3      -0.309   6.983   1.470  1.00  3.02           H  
ATOM     46 2HB  LYS A   3      -0.937   6.423  -0.069  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       1.888   5.819   0.923  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       0.496   4.764   1.164  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       0.198   4.628  -1.328  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       1.659   5.610  -1.524  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       2.964   3.895  -0.280  1.00  3.02           H  
ATOM     52 2HE  LYS A   3       1.504   2.893  -0.169  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3       2.903   2.221  -1.994  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3       1.465   2.791  -2.578  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3       2.826   3.725  -2.671  1.00  3.02           H  
ATOM     56  N   CYS A   4      -1.323   9.064  -1.359  1.00  2.87           N  
ATOM     57  CA  CYS A   4      -2.457   9.963  -1.526  1.00  2.87           C  
ATOM     58  C   CYS A   4      -3.698   9.467  -0.773  1.00  2.87           C  
ATOM     59  O   CYS A   4      -4.106   8.326  -0.969  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -2.808  10.101  -2.998  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -4.253  11.146  -3.303  1.00  2.87           S  
ATOM     62  H   CYS A   4      -1.104   8.414  -2.098  1.00  2.87           H  
ATOM     63  HA  CYS A   4      -2.159  10.935  -1.155  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -1.963  10.514  -3.545  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -3.003   9.116  -3.393  1.00  2.87           H  
ATOM     66  N   PRO A   5      -4.308  10.276   0.127  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -5.508   9.947   0.891  1.00  2.75           C  
ATOM     68  C   PRO A   5      -6.806   9.961   0.065  1.00  2.75           C  
ATOM     69  O   PRO A   5      -7.838   9.460   0.512  1.00  2.75           O  
ATOM     70  CB  PRO A   5      -5.525  11.049   1.954  1.00  2.75           C  
ATOM     71  CG  PRO A   5      -4.830  12.221   1.305  1.00  2.75           C  
ATOM     72  CD  PRO A   5      -3.768  11.618   0.427  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -5.365   8.962   1.358  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      -6.562  11.276   2.236  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      -5.011  10.701   2.862  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      -5.553  12.824   0.737  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      -4.398  12.889   2.072  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      -3.704  12.243  -0.475  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      -2.812  11.544   0.973  1.00  2.75           H  
ATOM     80  N   THR A   6      -6.763  10.568  -1.117  1.00  2.65           N  
ATOM     81  CA  THR A   6      -7.932  10.694  -1.977  1.00  2.65           C  
ATOM     82  C   THR A   6      -8.078   9.422  -2.829  1.00  2.65           C  
ATOM     83  O   THR A   6      -7.097   8.974  -3.407  1.00  2.65           O  
ATOM     84  CB  THR A   6      -7.828  11.956  -2.868  1.00  2.65           C  
ATOM     85  OG1 THR A   6      -7.783  13.122  -2.038  1.00  2.65           O  
ATOM     86  CG2 THR A   6      -8.981  12.060  -3.824  1.00  2.65           C  
ATOM     87  H   THR A   6      -5.889  10.952  -1.443  1.00  2.65           H  
ATOM     88  HA  THR A   6      -8.791  10.841  -1.339  1.00  2.65           H  
ATOM     89  HB  THR A   6      -6.940  11.913  -3.444  1.00  2.65           H  
ATOM     90  HG1 THR A   6      -6.936  13.164  -1.592  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      -8.859  12.944  -4.432  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      -8.992  11.203  -4.456  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      -9.914  12.124  -3.274  1.00  2.65           H  
ATOM     94  N   PRO A   7      -9.256   8.772  -2.887  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -9.521   7.589  -3.699  1.00  2.56           C  
ATOM     96  C   PRO A   7      -9.094   7.698  -5.170  1.00  2.56           C  
ATOM     97  O   PRO A   7      -8.615   6.727  -5.750  1.00  2.56           O  
ATOM     98  CB  PRO A   7     -11.042   7.472  -3.583  1.00  2.56           C  
ATOM     99  CG  PRO A   7     -11.356   8.035  -2.218  1.00  2.56           C  
ATOM    100  CD  PRO A   7     -10.404   9.190  -2.044  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -9.033   6.724  -3.225  1.00  2.56           H  
ATOM    102 1HB  PRO A   7     -11.526   8.029  -4.400  1.00  2.56           H  
ATOM    103 2HB  PRO A   7     -11.347   6.420  -3.691  1.00  2.56           H  
ATOM    104 1HG  PRO A   7     -12.411   8.343  -2.167  1.00  2.56           H  
ATOM    105 2HG  PRO A   7     -11.214   7.259  -1.450  1.00  2.56           H  
ATOM    106 1HD  PRO A   7     -10.852  10.123  -2.399  1.00  2.56           H  
ATOM    107 2HD  PRO A   7     -10.124   9.221  -0.977  1.00  2.56           H  
ATOM    108  N   GLY A   8      -9.191   8.886  -5.773  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -8.818   9.059  -7.186  1.00  2.47           C  
ATOM    110  C   GLY A   8      -7.314   9.246  -7.405  1.00  2.47           C  
ATOM    111  O   GLY A   8      -6.890  10.187  -8.070  1.00  2.47           O  
ATOM    112  H   GLY A   8      -9.554   9.675  -5.268  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -9.156   8.190  -7.749  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -9.347   9.917  -7.593  1.00  2.47           H  
ATOM    115  N   CYS A   9      -6.527   8.345  -6.839  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -5.069   8.390  -6.875  1.00  2.38           C  
ATOM    117  C   CYS A   9      -4.445   7.015  -7.090  1.00  2.38           C  
ATOM    118  O   CYS A   9      -5.131   5.995  -7.053  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -4.514   8.981  -5.586  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -4.981  10.709  -5.237  1.00  2.38           S  
ATOM    121  H   CYS A   9      -6.998   7.587  -6.349  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -4.769   9.037  -7.698  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -4.846   8.368  -4.743  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -3.434   8.935  -5.631  1.00  2.38           H  
ATOM    125  N   ASP A  10      -3.127   6.981  -7.301  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -2.436   5.695  -7.438  1.00  2.29           C  
ATOM    127  C   ASP A  10      -1.117   5.584  -6.659  1.00  2.29           C  
ATOM    128  O   ASP A  10      -0.412   4.583  -6.764  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -2.174   5.431  -8.916  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.274   6.496  -9.560  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -0.744   7.341  -8.838  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.184   6.510 -10.781  1.00  2.29           O  
ATOM    133  H   ASP A  10      -2.616   7.846  -7.369  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -3.099   4.914  -7.066  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -1.697   4.457  -9.029  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -3.126   5.394  -9.453  1.00  2.29           H  
ATOM    137  N   GLY A  11      -0.778   6.611  -5.879  1.00  2.25           N  
ATOM    138  CA  GLY A  11       0.452   6.597  -5.083  1.00  2.25           C  
ATOM    139  C   GLY A  11       1.736   6.931  -5.868  1.00  2.25           C  
ATOM    140  O   GLY A  11       2.830   6.878  -5.305  1.00  2.25           O  
ATOM    141  H   GLY A  11      -1.388   7.409  -5.838  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       0.345   7.307  -4.262  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       0.561   5.616  -4.625  1.00  2.25           H  
ATOM    144  N   SER A  12       1.614   7.282  -7.151  1.00  2.29           N  
ATOM    145  CA  SER A  12       2.775   7.566  -7.995  1.00  2.29           C  
ATOM    146  C   SER A  12       3.625   8.784  -7.614  1.00  2.29           C  
ATOM    147  O   SER A  12       4.769   8.892  -8.060  1.00  2.29           O  
ATOM    148  CB  SER A  12       2.327   7.703  -9.433  1.00  2.29           C  
ATOM    149  OG  SER A  12       1.472   8.796  -9.591  1.00  2.29           O  
ATOM    150  H   SER A  12       0.686   7.315  -7.592  1.00  2.29           H  
ATOM    151  HA  SER A  12       3.426   6.692  -7.942  1.00  2.29           H  
ATOM    152 1HB  SER A  12       3.199   7.830 -10.069  1.00  2.29           H  
ATOM    153 2HB  SER A  12       1.816   6.793  -9.750  1.00  2.29           H  
ATOM    154  HG  SER A  12       0.584   8.452  -9.317  1.00  2.29           H  
ATOM    155  N   GLY A  13       3.095   9.708  -6.816  1.00  2.41           N  
ATOM    156  CA  GLY A  13       3.887  10.874  -6.443  1.00  2.41           C  
ATOM    157  C   GLY A  13       3.066  12.107  -6.092  1.00  2.41           C  
ATOM    158  O   GLY A  13       1.873  12.028  -5.786  1.00  2.41           O  
ATOM    159  H   GLY A  13       2.155   9.585  -6.476  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       4.520  10.612  -5.595  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       4.560  11.120  -7.263  1.00  2.41           H  
ATOM    162  N   HIS A  14       3.755  13.250  -6.072  1.00  2.63           N  
ATOM    163  CA  HIS A  14       3.162  14.549  -5.752  1.00  2.63           C  
ATOM    164  C   HIS A  14       4.134  15.629  -6.244  1.00  2.63           C  
ATOM    165  O   HIS A  14       5.349  15.416  -6.235  1.00  2.63           O  
ATOM    166  CB  HIS A  14       2.960  14.753  -4.256  1.00  2.63           C  
ATOM    167  CG  HIS A  14       1.848  15.689  -3.953  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       0.594  15.248  -3.648  1.00  2.63           N  
ATOM    169  CD2 HIS A  14       1.765  17.012  -3.992  1.00  2.63           C  
ATOM    170  CE1 HIS A  14      -0.201  16.268  -3.468  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       0.467  17.346  -3.679  1.00  2.63           N  
ATOM    172  H   HIS A  14       4.736  13.219  -6.313  1.00  2.63           H  
ATOM    173  HA  HIS A  14       2.213  14.686  -6.253  1.00  2.63           H  
ATOM    174 1HB  HIS A  14       2.781  13.815  -3.760  1.00  2.63           H  
ATOM    175 2HB  HIS A  14       3.867  15.176  -3.842  1.00  2.63           H  
ATOM    176  HD2 HIS A  14       2.568  17.693  -4.244  1.00  2.63           H  
ATOM    177  HE1 HIS A  14      -1.259  16.225  -3.214  1.00  2.63           H  
ATOM    178  HE2 HIS A  14       0.044  18.277  -3.635  1.00  2.63           H  
ATOM    179  N   ILE A  15       3.649  16.804  -6.629  1.00  2.91           N  
ATOM    180  CA  ILE A  15       4.604  17.863  -6.940  1.00  2.91           C  
ATOM    181  C   ILE A  15       5.331  18.379  -5.687  1.00  2.91           C  
ATOM    182  O   ILE A  15       4.749  19.056  -4.817  1.00  2.91           O  
ATOM    183  CB  ILE A  15       3.901  19.029  -7.661  1.00  2.91           C  
ATOM    184  CG1 ILE A  15       3.352  18.533  -9.003  1.00  2.91           C  
ATOM    185  CG2 ILE A  15       4.832  20.215  -7.831  1.00  2.91           C  
ATOM    186  CD1 ILE A  15       2.466  19.529  -9.711  1.00  2.91           C  
ATOM    187  H   ILE A  15       2.643  16.948  -6.718  1.00  2.91           H  
ATOM    188  HA  ILE A  15       5.351  17.454  -7.621  1.00  2.91           H  
ATOM    189  HB  ILE A  15       3.040  19.341  -7.067  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15       4.187  18.285  -9.656  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15       2.770  17.626  -8.828  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15       4.301  21.022  -8.331  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15       5.156  20.548  -6.864  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15       5.693  19.919  -8.430  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15       2.115  19.099 -10.650  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15       1.620  19.772  -9.092  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15       3.031  20.435  -9.918  1.00  2.91           H  
ATOM    198  N   THR A  16       6.653  18.166  -5.677  1.00  3.24           N  
ATOM    199  CA  THR A  16       7.501  18.520  -4.541  1.00  3.24           C  
ATOM    200  C   THR A  16       7.805  20.000  -4.521  1.00  3.24           C  
ATOM    201  O   THR A  16       8.205  20.556  -3.503  1.00  3.24           O  
ATOM    202  CB  THR A  16       8.808  17.707  -4.562  1.00  3.24           C  
ATOM    203  OG1 THR A  16       9.543  18.000  -5.761  1.00  3.24           O  
ATOM    204  CG2 THR A  16       8.487  16.215  -4.510  1.00  3.24           C  
ATOM    205  H   THR A  16       7.059  17.646  -6.445  1.00  3.24           H  
ATOM    206  HA  THR A  16       6.977  18.281  -3.632  1.00  3.24           H  
ATOM    207  HB  THR A  16       9.416  17.973  -3.698  1.00  3.24           H  
ATOM    208  HG1 THR A  16       9.934  18.876  -5.690  1.00  3.24           H  
ATOM    209 1HG2 THR A  16       9.413  15.643  -4.525  1.00  3.24           H  
ATOM    210 2HG2 THR A  16       7.940  15.987  -3.604  1.00  3.24           H  
ATOM    211 3HG2 THR A  16       7.878  15.943  -5.375  1.00  3.24           H  
ATOM    212  N   GLY A  17       7.566  20.642  -5.653  1.00  3.54           N  
ATOM    213  CA  GLY A  17       7.748  22.072  -5.802  1.00  3.54           C  
ATOM    214  C   GLY A  17       6.816  22.868  -4.886  1.00  3.54           C  
ATOM    215  O   GLY A  17       7.131  24.002  -4.526  1.00  3.54           O  
ATOM    216  H   GLY A  17       7.241  20.101  -6.440  1.00  3.54           H  
ATOM    217 1HA  GLY A  17       8.783  22.330  -5.581  1.00  3.54           H  
ATOM    218 2HA  GLY A  17       7.564  22.352  -6.838  1.00  3.54           H  
ATOM    219  N   ASN A  18       5.637  22.305  -4.562  1.00  3.76           N  
ATOM    220  CA  ASN A  18       4.681  23.032  -3.732  1.00  3.76           C  
ATOM    221  C   ASN A  18       4.218  22.297  -2.468  1.00  3.76           C  
ATOM    222  O   ASN A  18       3.914  22.943  -1.450  1.00  3.76           O  
ATOM    223  CB  ASN A  18       3.473  23.409  -4.569  1.00  3.76           C  
ATOM    224  CG  ASN A  18       3.789  24.373  -5.677  1.00  3.76           C  
ATOM    225  OD1 ASN A  18       3.996  25.568  -5.441  1.00  3.76           O  
ATOM    226  ND2 ASN A  18       3.824  23.878  -6.888  1.00  3.76           N  
ATOM    227  H   ASN A  18       5.421  21.356  -4.855  1.00  3.76           H  
ATOM    228  HA  ASN A  18       5.160  23.950  -3.394  1.00  3.76           H  
ATOM    229 1HB  ASN A  18       3.066  22.510  -5.021  1.00  3.76           H  
ATOM    230 2HB  ASN A  18       2.703  23.838  -3.928  1.00  3.76           H  
ATOM    231 1HD2 ASN A  18       4.025  24.476  -7.666  1.00  3.76           H  
ATOM    232 2HD2 ASN A  18       3.647  22.907  -7.031  1.00  3.76           H  
ATOM    233  N   TYR A  19       4.127  20.961  -2.524  1.00  3.86           N  
ATOM    234  CA  TYR A  19       3.556  20.252  -1.386  1.00  3.86           C  
ATOM    235  C   TYR A  19       4.412  19.109  -0.856  1.00  3.86           C  
ATOM    236  O   TYR A  19       4.471  18.895   0.363  1.00  3.86           O  
ATOM    237  CB  TYR A  19       2.188  19.709  -1.750  1.00  3.86           C  
ATOM    238  CG  TYR A  19       1.195  20.745  -2.225  1.00  3.86           C  
ATOM    239  CD1 TYR A  19       1.115  21.017  -3.580  1.00  3.86           C  
ATOM    240  CD2 TYR A  19       0.372  21.404  -1.340  1.00  3.86           C  
ATOM    241  CE1 TYR A  19       0.228  21.960  -4.047  1.00  3.86           C  
ATOM    242  CE2 TYR A  19      -0.519  22.350  -1.802  1.00  3.86           C  
ATOM    243  CZ  TYR A  19      -0.589  22.633  -3.152  1.00  3.86           C  
ATOM    244  OH  TYR A  19      -1.481  23.586  -3.622  1.00  3.86           O  
ATOM    245  H   TYR A  19       4.410  20.440  -3.351  1.00  3.86           H  
ATOM    246  HA  TYR A  19       3.440  20.961  -0.580  1.00  3.86           H  
ATOM    247 1HB  TYR A  19       2.327  19.031  -2.509  1.00  3.86           H  
ATOM    248 2HB  TYR A  19       1.758  19.173  -0.902  1.00  3.86           H  
ATOM    249  HD1 TYR A  19       1.763  20.483  -4.279  1.00  3.86           H  
ATOM    250  HD2 TYR A  19       0.422  21.179  -0.283  1.00  3.86           H  
ATOM    251  HE1 TYR A  19       0.170  22.174  -5.113  1.00  3.86           H  
ATOM    252  HE2 TYR A  19      -1.168  22.872  -1.101  1.00  3.86           H  
ATOM    253  HH  TYR A  19      -1.900  24.024  -2.871  1.00  3.86           H  
ATOM    254  N   ALA A  20       5.080  18.363  -1.752  1.00  3.83           N  
ATOM    255  CA  ALA A  20       5.802  17.159  -1.315  1.00  3.83           C  
ATOM    256  C   ALA A  20       4.798  16.157  -0.758  1.00  3.83           C  
ATOM    257  O   ALA A  20       4.374  15.244  -1.459  1.00  3.83           O  
ATOM    258  CB  ALA A  20       6.923  17.475  -0.324  1.00  3.83           C  
ATOM    259  H   ALA A  20       5.029  18.601  -2.739  1.00  3.83           H  
ATOM    260  HA  ALA A  20       6.251  16.699  -2.189  1.00  3.83           H  
ATOM    261 1HB  ALA A  20       7.436  16.549  -0.071  1.00  3.83           H  
ATOM    262 2HB  ALA A  20       7.625  18.161  -0.802  1.00  3.83           H  
ATOM    263 3HB  ALA A  20       6.570  17.925   0.586  1.00  3.83           H  
ATOM    264  N   SER A  21       4.527  16.244   0.527  1.00  3.70           N  
ATOM    265  CA  SER A  21       3.583  15.342   1.165  1.00  3.70           C  
ATOM    266  C   SER A  21       2.196  15.570   0.578  1.00  3.70           C  
ATOM    267  O   SER A  21       1.934  16.604  -0.037  1.00  3.70           O  
ATOM    268  CB  SER A  21       3.564  15.577   2.656  1.00  3.70           C  
ATOM    269  OG  SER A  21       3.029  16.841   2.946  1.00  3.70           O  
ATOM    270  H   SER A  21       4.902  17.041   1.027  1.00  3.70           H  
ATOM    271  HA  SER A  21       3.873  14.320   0.973  1.00  3.70           H  
ATOM    272 1HB  SER A  21       2.972  14.804   3.141  1.00  3.70           H  
ATOM    273 2HB  SER A  21       4.579  15.509   3.045  1.00  3.70           H  
ATOM    274  HG  SER A  21       3.585  17.467   2.460  1.00  3.70           H  
ATOM    275  N   HIS A  22       1.282  14.642   0.839  1.00  3.50           N  
ATOM    276  CA  HIS A  22      -0.076  14.699   0.298  1.00  3.50           C  
ATOM    277  C   HIS A  22      -1.085  15.322   1.261  1.00  3.50           C  
ATOM    278  O   HIS A  22      -2.222  14.867   1.363  1.00  3.50           O  
ATOM    279  CB  HIS A  22      -0.566  13.299  -0.085  1.00  3.50           C  
ATOM    280  CG  HIS A  22       0.189  12.657  -1.197  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       1.401  12.047  -1.012  1.00  3.50           N  
ATOM    282  CD2 HIS A  22      -0.102  12.530  -2.507  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       1.835  11.583  -2.176  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       0.943  11.874  -3.096  1.00  3.50           N  
ATOM    285  H   HIS A  22       1.551  13.837   1.386  1.00  3.50           H  
ATOM    286  HA  HIS A  22      -0.072  15.308  -0.606  1.00  3.50           H  
ATOM    287 1HB  HIS A  22      -0.524  12.640   0.783  1.00  3.50           H  
ATOM    288 2HB  HIS A  22      -1.598  13.373  -0.395  1.00  3.50           H  
ATOM    289  HD2 HIS A  22      -0.993  12.906  -3.009  1.00  3.50           H  
ATOM    290  HE1 HIS A  22       2.774  11.065  -2.352  1.00  3.50           H  
ATOM    291  HE2 HIS A  22       1.034  11.668  -4.097  1.00  3.50           H  
ATOM    292  N   ARG A  23      -0.662  16.364   1.983  1.00  3.24           N  
ATOM    293  CA  ARG A  23      -1.540  17.082   2.917  1.00  3.24           C  
ATOM    294  C   ARG A  23      -2.757  17.727   2.224  1.00  3.24           C  
ATOM    295  O   ARG A  23      -3.757  18.039   2.874  1.00  3.24           O  
ATOM    296  CB  ARG A  23      -0.780  18.184   3.657  1.00  3.24           C  
ATOM    297  CG  ARG A  23      -0.320  19.385   2.795  1.00  3.24           C  
ATOM    298  CD  ARG A  23       0.470  20.401   3.599  1.00  3.24           C  
ATOM    299  NE  ARG A  23       0.852  21.566   2.784  1.00  3.24           N  
ATOM    300  CZ  ARG A  23       1.966  21.631   2.030  1.00  3.24           C  
ATOM    301  NH1 ARG A  23       2.788  20.618   2.050  1.00  3.24           N  
ATOM    302  NH2 ARG A  23       2.208  22.705   1.272  1.00  3.24           N  
ATOM    303  H   ARG A  23       0.294  16.679   1.859  1.00  3.24           H  
ATOM    304  HA  ARG A  23      -1.906  16.367   3.654  1.00  3.24           H  
ATOM    305 1HB  ARG A  23      -1.401  18.575   4.460  1.00  3.24           H  
ATOM    306 2HB  ARG A  23       0.115  17.756   4.114  1.00  3.24           H  
ATOM    307 1HG  ARG A  23       0.311  19.022   1.978  1.00  3.24           H  
ATOM    308 2HG  ARG A  23      -1.189  19.891   2.381  1.00  3.24           H  
ATOM    309 1HD  ARG A  23      -0.134  20.752   4.434  1.00  3.24           H  
ATOM    310 2HD  ARG A  23       1.380  19.933   3.976  1.00  3.24           H  
ATOM    311  HE  ARG A  23       0.217  22.354   2.759  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23       2.581  19.815   2.625  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23       3.635  20.620   1.488  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23       1.553  23.473   1.270  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23       3.034  22.755   0.649  1.00  3.24           H  
ATOM    316  N   SER A  24      -2.652  17.938   0.913  1.00  2.95           N  
ATOM    317  CA  SER A  24      -3.698  18.540   0.102  1.00  2.95           C  
ATOM    318  C   SER A  24      -3.921  17.722  -1.163  1.00  2.95           C  
ATOM    319  O   SER A  24      -3.045  16.978  -1.591  1.00  2.95           O  
ATOM    320  CB  SER A  24      -3.323  19.962  -0.284  1.00  2.95           C  
ATOM    321  OG  SER A  24      -3.177  20.777   0.849  1.00  2.95           O  
ATOM    322  H   SER A  24      -1.800  17.652   0.457  1.00  2.95           H  
ATOM    323  HA  SER A  24      -4.626  18.552   0.675  1.00  2.95           H  
ATOM    324 1HB  SER A  24      -2.393  19.950  -0.855  1.00  2.95           H  
ATOM    325 2HB  SER A  24      -4.095  20.373  -0.932  1.00  2.95           H  
ATOM    326  HG  SER A  24      -3.953  20.610   1.401  1.00  2.95           H  
ATOM    327  N   LEU A  25      -5.095  17.874  -1.771  1.00  2.67           N  
ATOM    328  CA  LEU A  25      -5.386  17.248  -3.062  1.00  2.67           C  
ATOM    329  C   LEU A  25      -4.487  17.828  -4.161  1.00  2.67           C  
ATOM    330  O   LEU A  25      -3.946  17.106  -5.010  1.00  2.67           O  
ATOM    331  CB  LEU A  25      -6.866  17.455  -3.411  1.00  2.67           C  
ATOM    332  CG  LEU A  25      -7.316  16.893  -4.738  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      -7.075  15.387  -4.764  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      -8.787  17.217  -4.957  1.00  2.67           C  
ATOM    335  H   LEU A  25      -5.793  18.462  -1.342  1.00  2.67           H  
ATOM    336  HA  LEU A  25      -5.188  16.179  -2.983  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      -7.474  16.991  -2.635  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      -7.077  18.522  -3.419  1.00  2.67           H  
ATOM    339  HG  LEU A  25      -6.747  17.350  -5.516  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      -7.394  14.984  -5.717  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      -6.014  15.176  -4.617  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      -7.648  14.927  -3.968  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      -9.096  16.833  -5.927  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      -9.389  16.758  -4.170  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      -8.928  18.296  -4.939  1.00  2.67           H  
ATOM    346  N   SER A  26      -4.364  19.148  -4.142  1.00  2.43           N  
ATOM    347  CA  SER A  26      -3.593  19.874  -5.130  1.00  2.43           C  
ATOM    348  C   SER A  26      -2.158  19.375  -5.189  1.00  2.43           C  
ATOM    349  O   SER A  26      -1.508  19.186  -4.158  1.00  2.43           O  
ATOM    350  CB  SER A  26      -3.605  21.345  -4.783  1.00  2.43           C  
ATOM    351  OG  SER A  26      -2.795  22.085  -5.648  1.00  2.43           O  
ATOM    352  H   SER A  26      -4.829  19.664  -3.413  1.00  2.43           H  
ATOM    353  HA  SER A  26      -4.055  19.728  -6.107  1.00  2.43           H  
ATOM    354 1HB  SER A  26      -4.623  21.728  -4.813  1.00  2.43           H  
ATOM    355 2HB  SER A  26      -3.246  21.459  -3.763  1.00  2.43           H  
ATOM    356  HG  SER A  26      -2.404  22.783  -5.093  1.00  2.43           H  
ATOM    357  N   GLY A  27      -1.672  19.206  -6.419  1.00  2.27           N  
ATOM    358  CA  GLY A  27      -0.318  18.761  -6.717  1.00  2.27           C  
ATOM    359  C   GLY A  27      -0.213  17.251  -6.933  1.00  2.27           C  
ATOM    360  O   GLY A  27       0.828  16.754  -7.365  1.00  2.27           O  
ATOM    361  H   GLY A  27      -2.290  19.398  -7.194  1.00  2.27           H  
ATOM    362 1HA  GLY A  27       0.024  19.272  -7.610  1.00  2.27           H  
ATOM    363 2HA  GLY A  27       0.347  19.064  -5.911  1.00  2.27           H  
ATOM    364  N   CYS A  28      -1.257  16.502  -6.586  1.00  2.18           N  
ATOM    365  CA  CYS A  28      -1.210  15.058  -6.773  1.00  2.18           C  
ATOM    366  C   CYS A  28      -1.515  14.677  -8.231  1.00  2.18           C  
ATOM    367  O   CYS A  28      -2.424  15.252  -8.836  1.00  2.18           O  
ATOM    368  CB  CYS A  28      -2.187  14.329  -5.853  1.00  2.18           C  
ATOM    369  SG  CYS A  28      -2.083  12.550  -6.008  1.00  2.18           S  
ATOM    370  H   CYS A  28      -2.098  16.922  -6.180  1.00  2.18           H  
ATOM    371  HA  CYS A  28      -0.221  14.725  -6.485  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      -1.997  14.585  -4.825  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      -3.203  14.629  -6.073  1.00  2.18           H  
ATOM    374  HG  CYS A  28      -2.349  12.502  -7.335  1.00  2.18           H  
ATOM    375  N   PRO A  29      -0.746  13.799  -8.881  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -1.089  13.274 -10.173  1.00  2.18           C  
ATOM    377  C   PRO A  29      -2.474  12.699 -10.000  1.00  2.18           C  
ATOM    378  O   PRO A  29      -2.753  12.096  -8.969  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -0.018  12.207 -10.395  1.00  2.18           C  
ATOM    380  CG  PRO A  29       1.159  12.705  -9.595  1.00  2.18           C  
ATOM    381  CD  PRO A  29       0.542  13.361  -8.377  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -1.063  14.071 -10.929  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -0.382  11.224 -10.050  1.00  2.18           H  
ATOM    384 2HB  PRO A  29       0.202  12.107 -11.469  1.00  2.18           H  
ATOM    385 1HG  PRO A  29       1.816  11.856  -9.326  1.00  2.18           H  
ATOM    386 2HG  PRO A  29       1.762  13.399 -10.194  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       0.419  12.644  -7.572  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       1.157  14.218  -8.112  1.00  2.18           H  
ATOM    389  N   ARG A  30      -3.327  12.874 -10.998  1.00  2.27           N  
ATOM    390  CA  ARG A  30      -4.724  12.416 -10.986  1.00  2.27           C  
ATOM    391  C   ARG A  30      -5.629  13.164  -9.986  1.00  2.27           C  
ATOM    392  O   ARG A  30      -6.801  12.824  -9.841  1.00  2.27           O  
ATOM    393  CB  ARG A  30      -4.821  10.926 -10.647  1.00  2.27           C  
ATOM    394  CG  ARG A  30      -4.098   9.971 -11.587  1.00  2.27           C  
ATOM    395  CD  ARG A  30      -4.365   8.568 -11.194  1.00  2.27           C  
ATOM    396  NE  ARG A  30      -3.501   7.630 -11.869  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      -3.664   7.092 -13.076  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      -4.694   7.386 -13.842  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      -2.737   6.246 -13.461  1.00  2.27           N  
ATOM    400  H   ARG A  30      -3.003  13.372 -11.815  1.00  2.27           H  
ATOM    401  HA  ARG A  30      -5.130  12.562 -11.986  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      -4.515  10.718  -9.629  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      -5.872  10.643 -10.697  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      -4.447  10.120 -12.607  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      -3.021  10.139 -11.534  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -4.200   8.460 -10.122  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      -5.396   8.313 -11.426  1.00  2.27           H  
ATOM    408  HE  ARG A  30      -2.658   7.326 -11.374  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      -5.389   8.042 -13.521  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      -4.784   6.959 -14.753  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      -1.964   6.066 -12.795  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      -2.785   5.794 -14.359  1.00  2.27           H  
ATOM    413  N   ALA A  31      -5.167  14.284  -9.419  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -5.998  15.086  -8.513  1.00  2.42           C  
ATOM    415  C   ALA A  31      -7.299  15.546  -9.166  1.00  2.42           C  
ATOM    416  O   ALA A  31      -8.312  15.735  -8.499  1.00  2.42           O  
ATOM    417  CB  ALA A  31      -5.238  16.317  -8.059  1.00  2.42           C  
ATOM    418  H   ALA A  31      -4.191  14.558  -9.536  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -6.251  14.467  -7.653  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      -5.839  16.887  -7.397  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      -4.335  16.027  -7.552  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      -4.987  16.925  -8.924  1.00  2.42           H  
ATOM    423  N   LYS A  32      -7.242  15.759 -10.476  1.00  2.62           N  
ATOM    424  CA  LYS A  32      -8.359  16.240 -11.275  1.00  2.62           C  
ATOM    425  C   LYS A  32      -9.223  15.109 -11.846  1.00  2.62           C  
ATOM    426  O   LYS A  32     -10.146  15.366 -12.622  1.00  2.62           O  
ATOM    427  CB  LYS A  32      -7.832  17.107 -12.416  1.00  2.62           C  
ATOM    428  CG  LYS A  32      -7.148  18.394 -11.964  1.00  2.62           C  
ATOM    429  CD  LYS A  32      -6.667  19.211 -13.158  1.00  2.62           C  
ATOM    430  CE  LYS A  32      -5.981  20.499 -12.720  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      -5.476  21.279 -13.884  1.00  2.62           N  
ATOM    432  H   LYS A  32      -6.367  15.572 -10.940  1.00  2.62           H  
ATOM    433  HA  LYS A  32      -8.996  16.850 -10.635  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      -7.119  16.533 -13.006  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      -8.657  17.379 -13.075  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      -7.845  18.992 -11.376  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      -6.292  18.146 -11.336  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      -5.965  18.617 -13.745  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      -7.518  19.463 -13.790  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      -6.691  21.111 -12.166  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      -5.142  20.254 -12.068  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      -5.029  22.123 -13.556  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      -4.807  20.722 -14.398  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      -6.247  21.520 -14.489  1.00  2.62           H  
ATOM    445  N   LYS A  33      -8.910  13.859 -11.507  1.00  2.85           N  
ATOM    446  CA  LYS A  33      -9.661  12.728 -12.034  1.00  2.85           C  
ATOM    447  C   LYS A  33     -11.150  12.918 -11.813  1.00  2.85           C  
ATOM    448  O   LYS A  33     -11.590  13.261 -10.711  1.00  2.85           O  
ATOM    449  CB  LYS A  33      -9.204  11.416 -11.386  1.00  2.85           C  
ATOM    450  CG  LYS A  33      -9.917  10.171 -11.908  1.00  2.85           C  
ATOM    451  CD  LYS A  33      -9.375   8.881 -11.286  1.00  2.85           C  
ATOM    452  CE  LYS A  33     -10.131   7.667 -11.839  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      -9.639   6.372 -11.277  1.00  2.85           N  
ATOM    454  H   LYS A  33      -8.147  13.671 -10.858  1.00  2.85           H  
ATOM    455  HA  LYS A  33      -9.486  12.666 -13.108  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      -8.138  11.286 -11.557  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      -9.348  11.470 -10.309  1.00  2.85           H  
ATOM    458 1HG  LYS A  33     -10.978  10.245 -11.668  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      -9.814  10.119 -12.989  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      -8.310   8.782 -11.502  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      -9.507   8.924 -10.208  1.00  2.85           H  
ATOM    462 1HE  LYS A  33     -11.190   7.776 -11.600  1.00  2.85           H  
ATOM    463 2HE  LYS A  33     -10.016   7.646 -12.922  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33     -10.171   5.612 -11.677  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      -8.664   6.253 -11.505  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      -9.753   6.365 -10.273  1.00  2.85           H  
ATOM    467  N   SER A  34     -11.930  12.705 -12.865  1.00  3.10           N  
ATOM    468  CA  SER A  34     -13.363  12.873 -12.744  1.00  3.10           C  
ATOM    469  C   SER A  34     -13.862  12.018 -11.595  1.00  3.10           C  
ATOM    470  O   SER A  34     -13.472  10.860 -11.458  1.00  3.10           O  
ATOM    471  CB  SER A  34     -14.054  12.483 -14.033  1.00  3.10           C  
ATOM    472  OG  SER A  34     -15.445  12.564 -13.898  1.00  3.10           O  
ATOM    473  H   SER A  34     -11.523  12.437 -13.749  1.00  3.10           H  
ATOM    474  HA  SER A  34     -13.576  13.919 -12.524  1.00  3.10           H  
ATOM    475 1HB  SER A  34     -13.724  13.141 -14.836  1.00  3.10           H  
ATOM    476 2HB  SER A  34     -13.772  11.467 -14.303  1.00  3.10           H  
ATOM    477  HG  SER A  34     -15.672  11.979 -13.168  1.00  3.10           H  
ATOM    478  N   GLY A  35     -14.744  12.596 -10.791  1.00  3.39           N  
ATOM    479  CA  GLY A  35     -15.300  11.936  -9.617  1.00  3.39           C  
ATOM    480  C   GLY A  35     -14.637  12.417  -8.320  1.00  3.39           C  
ATOM    481  O   GLY A  35     -15.197  12.233  -7.237  1.00  3.39           O  
ATOM    482  H   GLY A  35     -15.018  13.548 -10.987  1.00  3.39           H  
ATOM    483 1HA  GLY A  35     -16.371  12.129  -9.570  1.00  3.39           H  
ATOM    484 2HA  GLY A  35     -15.174  10.859  -9.712  1.00  3.39           H  
ATOM    485  N   VAL A  36     -13.480  13.078  -8.418  1.00  3.72           N  
ATOM    486  CA  VAL A  36     -12.849  13.595  -7.207  1.00  3.72           C  
ATOM    487  C   VAL A  36     -13.518  14.901  -6.801  1.00  3.72           C  
ATOM    488  O   VAL A  36     -13.569  15.860  -7.575  1.00  3.72           O  
ATOM    489  CB  VAL A  36     -11.337  13.834  -7.408  1.00  3.72           C  
ATOM    490  CG1 VAL A  36     -10.758  14.456  -6.172  1.00  3.72           C  
ATOM    491  CG2 VAL A  36     -10.628  12.516  -7.685  1.00  3.72           C  
ATOM    492  H   VAL A  36     -13.014  13.197  -9.320  1.00  3.72           H  
ATOM    493  HA  VAL A  36     -12.981  12.870  -6.404  1.00  3.72           H  
ATOM    494  HB  VAL A  36     -11.183  14.518  -8.250  1.00  3.72           H  
ATOM    495 1HG1 VAL A  36      -9.696  14.616  -6.335  1.00  3.72           H  
ATOM    496 2HG1 VAL A  36     -11.249  15.407  -5.975  1.00  3.72           H  
ATOM    497 3HG1 VAL A  36     -10.905  13.793  -5.328  1.00  3.72           H  
ATOM    498 1HG2 VAL A  36      -9.556  12.703  -7.829  1.00  3.72           H  
ATOM    499 2HG2 VAL A  36     -10.774  11.849  -6.843  1.00  3.72           H  
ATOM    500 3HG2 VAL A  36     -11.039  12.062  -8.583  1.00  3.72           H  
ATOM    501  N   LYS A  37     -14.046  14.927  -5.585  1.00  4.09           N  
ATOM    502  CA  LYS A  37     -14.775  16.082  -5.083  1.00  4.09           C  
ATOM    503  C   LYS A  37     -14.337  16.470  -3.683  1.00  4.09           C  
ATOM    504  O   LYS A  37     -13.847  15.635  -2.922  1.00  4.09           O  
ATOM    505  CB  LYS A  37     -16.278  15.794  -5.081  1.00  4.09           C  
ATOM    506  CG  LYS A  37     -16.879  15.541  -6.462  1.00  4.09           C  
ATOM    507  CD  LYS A  37     -18.380  15.330  -6.386  1.00  4.09           C  
ATOM    508  CE  LYS A  37     -18.969  15.062  -7.761  1.00  4.09           C  
ATOM    509  NZ  LYS A  37     -20.443  14.861  -7.702  1.00  4.09           N  
ATOM    510  H   LYS A  37     -13.964  14.105  -5.005  1.00  4.09           H  
ATOM    511  HA  LYS A  37     -14.579  16.930  -5.739  1.00  4.09           H  
ATOM    512 1HB  LYS A  37     -16.476  14.915  -4.467  1.00  4.09           H  
ATOM    513 2HB  LYS A  37     -16.808  16.633  -4.629  1.00  4.09           H  
ATOM    514 1HG  LYS A  37     -16.662  16.387  -7.115  1.00  4.09           H  
ATOM    515 2HG  LYS A  37     -16.431  14.648  -6.897  1.00  4.09           H  
ATOM    516 1HD  LYS A  37     -18.596  14.480  -5.736  1.00  4.09           H  
ATOM    517 2HD  LYS A  37     -18.852  16.217  -5.964  1.00  4.09           H  
ATOM    518 1HE  LYS A  37     -18.752  15.908  -8.411  1.00  4.09           H  
ATOM    519 2HE  LYS A  37     -18.504  14.167  -8.178  1.00  4.09           H  
ATOM    520 1HZ  LYS A  37     -20.798  14.686  -8.632  1.00  4.09           H  
ATOM    521 2HZ  LYS A  37     -20.652  14.070  -7.108  1.00  4.09           H  
ATOM    522 3HZ  LYS A  37     -20.881  15.689  -7.326  1.00  4.09           H  
ATOM    523  N   VAL A  38     -14.545  17.736  -3.339  1.00  4.52           N  
ATOM    524  CA  VAL A  38     -14.296  18.216  -1.987  1.00  4.52           C  
ATOM    525  C   VAL A  38     -15.613  18.692  -1.375  1.00  4.52           C  
ATOM    526  O   VAL A  38     -16.311  19.526  -1.949  1.00  4.52           O  
ATOM    527  CB  VAL A  38     -13.259  19.350  -1.995  1.00  4.52           C  
ATOM    528  CG1 VAL A  38     -13.046  19.855  -0.575  1.00  4.52           C  
ATOM    529  CG2 VAL A  38     -11.939  18.829  -2.601  1.00  4.52           C  
ATOM    530  H   VAL A  38     -14.917  18.377  -4.025  1.00  4.52           H  
ATOM    531  HA  VAL A  38     -13.908  17.396  -1.383  1.00  4.52           H  
ATOM    532  HB  VAL A  38     -13.635  20.182  -2.588  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38     -12.319  20.665  -0.581  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38     -13.993  20.222  -0.168  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38     -12.677  19.041   0.048  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38     -11.201  19.630  -2.610  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38     -11.566  17.999  -1.999  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38     -12.110  18.486  -3.620  1.00  4.52           H  
ATOM    539  N   ALA A  39     -15.969  18.116  -0.235  1.00  5.02           N  
ATOM    540  CA  ALA A  39     -17.230  18.431   0.427  1.00  5.02           C  
ATOM    541  C   ALA A  39     -17.217  19.820   1.088  1.00  5.02           C  
ATOM    542  O   ALA A  39     -16.153  20.281   1.501  1.00  5.02           O  
ATOM    543  CB  ALA A  39     -17.531  17.390   1.489  1.00  5.02           C  
ATOM    544  H   ALA A  39     -15.347  17.437   0.182  1.00  5.02           H  
ATOM    545  HA  ALA A  39     -18.001  18.380  -0.328  1.00  5.02           H  
ATOM    546 1HB  ALA A  39     -18.492  17.610   1.955  1.00  5.02           H  
ATOM    547 2HB  ALA A  39     -17.565  16.401   1.035  1.00  5.02           H  
ATOM    548 3HB  ALA A  39     -16.752  17.414   2.250  1.00  5.02           H  
ATOM    549  N   PRO A  40     -18.380  20.502   1.191  1.00  5.55           N  
ATOM    550  CA  PRO A  40     -18.611  21.689   2.004  1.00  5.55           C  
ATOM    551  C   PRO A  40     -18.294  21.335   3.443  1.00  5.55           C  
ATOM    552  O   PRO A  40     -18.555  20.202   3.866  1.00  5.55           O  
ATOM    553  CB  PRO A  40     -20.106  21.961   1.801  1.00  5.55           C  
ATOM    554  CG  PRO A  40     -20.427  21.350   0.459  1.00  5.55           C  
ATOM    555  CD  PRO A  40     -19.545  20.122   0.359  1.00  5.55           C  
ATOM    556  HA  PRO A  40     -17.981  22.521   1.651  1.00  5.55           H  
ATOM    557 1HB  PRO A  40     -20.679  21.519   2.626  1.00  5.55           H  
ATOM    558 2HB  PRO A  40     -20.291  23.046   1.833  1.00  5.55           H  
ATOM    559 1HG  PRO A  40     -21.500  21.108   0.400  1.00  5.55           H  
ATOM    560 2HG  PRO A  40     -20.222  22.075  -0.343  1.00  5.55           H  
ATOM    561 1HD  PRO A  40     -20.051  19.231   0.760  1.00  5.55           H  
ATOM    562 2HD  PRO A  40     -19.264  20.021  -0.702  1.00  5.55           H  
ATOM    563  N   THR A  41     -17.775  22.285   4.213  1.00  6.10           N  
ATOM    564  CA  THR A  41     -17.398  21.973   5.583  1.00  6.10           C  
ATOM    565  C   THR A  41     -18.223  22.703   6.625  1.00  6.10           C  
ATOM    566  O   THR A  41     -19.019  23.600   6.327  1.00  6.10           O  
ATOM    567  CB  THR A  41     -15.944  22.373   5.830  1.00  6.10           C  
ATOM    568  OG1 THR A  41     -15.870  23.804   5.863  1.00  6.10           O  
ATOM    569  CG2 THR A  41     -15.071  21.854   4.699  1.00  6.10           C  
ATOM    570  H   THR A  41     -17.582  23.229   3.847  1.00  6.10           H  
ATOM    571  HA  THR A  41     -17.512  20.902   5.743  1.00  6.10           H  
ATOM    572  HB  THR A  41     -15.599  21.968   6.778  1.00  6.10           H  
ATOM    573  HG1 THR A  41     -16.172  24.175   4.976  1.00  6.10           H  
ATOM    574 1HG2 THR A  41     -14.039  22.152   4.868  1.00  6.10           H  
ATOM    575 2HG2 THR A  41     -15.134  20.766   4.657  1.00  6.10           H  
ATOM    576 3HG2 THR A  41     -15.417  22.272   3.750  1.00  6.10           H  
ATOM    577  N   LYS A  42     -17.960  22.370   7.880  1.00  6.60           N  
ATOM    578  CA  LYS A  42     -18.617  23.028   8.996  1.00  6.60           C  
ATOM    579  C   LYS A  42     -18.336  24.530   9.031  1.00  6.60           C  
ATOM    580  O   LYS A  42     -19.083  25.271   9.658  1.00  6.60           O  
ATOM    581  CB  LYS A  42     -18.165  22.426  10.329  1.00  6.60           C  
ATOM    582  CG  LYS A  42     -16.718  22.775  10.715  1.00  6.60           C  
ATOM    583  CD  LYS A  42     -16.306  22.159  12.045  1.00  6.60           C  
ATOM    584  CE  LYS A  42     -14.845  22.510  12.409  1.00  6.60           C  
ATOM    585  NZ  LYS A  42     -14.646  23.981  12.712  1.00  6.60           N  
ATOM    586  H   LYS A  42     -17.294  21.634   8.067  1.00  6.60           H  
ATOM    587  HA  LYS A  42     -19.693  22.889   8.893  1.00  6.60           H  
ATOM    588 1HB  LYS A  42     -18.815  22.790  11.126  1.00  6.60           H  
ATOM    589 2HB  LYS A  42     -18.259  21.342  10.296  1.00  6.60           H  
ATOM    590 1HG  LYS A  42     -16.029  22.458   9.933  1.00  6.60           H  
ATOM    591 2HG  LYS A  42     -16.640  23.852  10.820  1.00  6.60           H  
ATOM    592 1HD  LYS A  42     -16.963  22.531  12.830  1.00  6.60           H  
ATOM    593 2HD  LYS A  42     -16.408  21.077  11.991  1.00  6.60           H  
ATOM    594 1HE  LYS A  42     -14.558  21.932  13.285  1.00  6.60           H  
ATOM    595 2HE  LYS A  42     -14.197  22.237  11.577  1.00  6.60           H  
ATOM    596 1HZ  LYS A  42     -13.683  24.147  12.942  1.00  6.60           H  
ATOM    597 2HZ  LYS A  42     -14.887  24.579  11.894  1.00  6.60           H  
ATOM    598 3HZ  LYS A  42     -15.225  24.251  13.483  1.00  6.60           H  
ATOM    599  N   ASP A  43     -17.266  24.998   8.369  1.00  7.14           N  
ATOM    600  CA  ASP A  43     -16.940  26.407   8.445  1.00  7.14           C  
ATOM    601  C   ASP A  43     -17.645  27.190   7.345  1.00  7.14           C  
ATOM    602  O   ASP A  43     -17.542  28.409   7.287  1.00  7.14           O  
ATOM    603  CB  ASP A  43     -15.424  26.604   8.368  1.00  7.14           C  
ATOM    604  CG  ASP A  43     -14.672  25.993   9.593  1.00  7.14           C  
ATOM    605  OD1 ASP A  43     -15.274  25.826  10.645  1.00  7.14           O  
ATOM    606  OD2 ASP A  43     -13.516  25.695   9.461  1.00  7.14           O  
ATOM    607  H   ASP A  43     -16.693  24.400   7.768  1.00  7.14           H  
ATOM    608  HA  ASP A  43     -17.285  26.792   9.406  1.00  7.14           H  
ATOM    609 1HB  ASP A  43     -15.051  26.135   7.452  1.00  7.14           H  
ATOM    610 2HB  ASP A  43     -15.198  27.669   8.307  1.00  7.14           H  
ATOM    611  N   ASP A  44     -18.357  26.471   6.468  1.00  7.81           N  
ATOM    612  CA  ASP A  44     -19.111  27.082   5.381  1.00  7.81           C  
ATOM    613  C   ASP A  44     -20.586  27.127   5.807  1.00  7.81           C  
ATOM    614  O   ASP A  44     -21.309  28.110   5.603  1.00  7.81           O  
ATOM    615  CB  ASP A  44     -18.954  26.214   4.118  1.00  7.81           C  
ATOM    616  CG  ASP A  44     -17.480  26.090   3.628  1.00  7.81           C  
ATOM    617  OD1 ASP A  44     -16.863  27.101   3.390  1.00  7.81           O  
ATOM    618  OD2 ASP A  44     -16.980  24.956   3.522  1.00  7.81           O  
ATOM    619  H   ASP A  44     -18.404  25.464   6.567  1.00  7.81           H  
ATOM    620  HA  ASP A  44     -18.754  28.095   5.203  1.00  7.81           H  
ATOM    621 1HB  ASP A  44     -19.343  25.213   4.318  1.00  7.81           H  
ATOM    622 2HB  ASP A  44     -19.554  26.638   3.316  1.00  7.81           H  
ATOM    623  N   LYS A  45     -21.002  26.053   6.478  1.00  8.60           N  
ATOM    624  CA  LYS A  45     -22.376  25.857   6.937  1.00  8.60           C  
ATOM    625  C   LYS A  45     -22.790  26.872   8.003  1.00  8.60           C  
ATOM    626  O   LYS A  45     -23.972  27.161   8.180  1.00  8.60           O  
ATOM    627  CB  LYS A  45     -22.528  24.433   7.468  1.00  8.60           C  
ATOM    628  CG  LYS A  45     -22.440  23.354   6.375  1.00  8.60           C  
ATOM    629  CD  LYS A  45     -22.541  21.949   6.950  1.00  8.60           C  
ATOM    630  CE  LYS A  45     -22.411  20.892   5.854  1.00  8.60           C  
ATOM    631  NZ  LYS A  45     -22.505  19.504   6.402  1.00  8.60           N  
ATOM    632  H   LYS A  45     -20.337  25.289   6.618  1.00  8.60           H  
ATOM    633  HA  LYS A  45     -23.040  25.983   6.081  1.00  8.60           H  
ATOM    634 1HB  LYS A  45     -21.741  24.239   8.200  1.00  8.60           H  
ATOM    635 2HB  LYS A  45     -23.484  24.332   7.979  1.00  8.60           H  
ATOM    636 1HG  LYS A  45     -23.249  23.501   5.659  1.00  8.60           H  
ATOM    637 2HG  LYS A  45     -21.493  23.453   5.845  1.00  8.60           H  
ATOM    638 1HD  LYS A  45     -21.739  21.802   7.675  1.00  8.60           H  
ATOM    639 2HD  LYS A  45     -23.496  21.826   7.458  1.00  8.60           H  
ATOM    640 1HE  LYS A  45     -23.202  21.037   5.122  1.00  8.60           H  
ATOM    641 2HE  LYS A  45     -21.441  21.010   5.358  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45     -22.411  18.838   5.648  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45     -21.765  19.357   7.073  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45     -23.399  19.378   6.854  1.00  8.60           H  
ATOM    645  N   GLU A  46     -21.796  27.440   8.677  1.00  9.43           N  
ATOM    646  CA  GLU A  46     -21.993  28.385   9.763  1.00  9.43           C  
ATOM    647  C   GLU A  46     -22.061  29.855   9.350  1.00  9.43           C  
ATOM    648  O   GLU A  46     -22.032  30.725  10.220  1.00  9.43           O  
ATOM    649  CB  GLU A  46     -20.921  28.195  10.836  1.00  9.43           C  
ATOM    650  CG  GLU A  46     -21.010  26.860  11.595  1.00  9.43           C  
ATOM    651  CD  GLU A  46     -22.235  26.751  12.492  1.00  9.43           C  
ATOM    652  OE1 GLU A  46     -22.494  27.681  13.221  1.00  9.43           O  
ATOM    653  OE2 GLU A  46     -22.900  25.739  12.453  1.00  9.43           O  
ATOM    654  H   GLU A  46     -20.851  27.166   8.443  1.00  9.43           H  
ATOM    655  HA  GLU A  46     -22.948  28.144  10.230  1.00  9.43           H  
ATOM    656 1HB  GLU A  46     -19.934  28.242  10.367  1.00  9.43           H  
ATOM    657 2HB  GLU A  46     -20.981  29.005  11.562  1.00  9.43           H  
ATOM    658 1HG  GLU A  46     -21.069  26.059  10.866  1.00  9.43           H  
ATOM    659 2HG  GLU A  46     -20.104  26.716  12.182  1.00  9.43           H  
ATOM    660  N   ASP A  47     -22.251  30.140   8.050  1.00 10.12           N  
ATOM    661  CA  ASP A  47     -22.412  31.535   7.608  1.00 10.12           C  
ATOM    662  C   ASP A  47     -23.799  32.009   7.051  1.00 10.12           C  
ATOM    663  O   ASP A  47     -23.858  32.500   5.919  1.00 10.12           O  
ATOM    664  CB  ASP A  47     -21.369  31.841   6.531  1.00 10.12           C  
ATOM    665  CG  ASP A  47     -19.951  32.008   7.053  1.00 10.12           C  
ATOM    666  OD1 ASP A  47     -19.780  32.609   8.090  1.00 10.12           O  
ATOM    667  OD2 ASP A  47     -19.049  31.573   6.387  1.00 10.12           O  
ATOM    668  H   ASP A  47     -22.229  29.386   7.358  1.00 10.12           H  
ATOM    669  HA  ASP A  47     -22.187  32.169   8.464  1.00 10.12           H  
ATOM    670 1HB  ASP A  47     -21.365  31.021   5.805  1.00 10.12           H  
ATOM    671 2HB  ASP A  47     -21.649  32.729   5.998  1.00 10.12           H  
ATOM    672  N   PRO A  48     -24.909  31.936   7.832  1.00 10.51           N  
ATOM    673  CA  PRO A  48     -26.203  32.527   7.544  1.00 10.51           C  
ATOM    674  C   PRO A  48     -26.016  34.012   7.377  1.00 10.51           C  
ATOM    675  O   PRO A  48     -24.986  34.554   7.777  1.00 10.51           O  
ATOM    676  CB  PRO A  48     -27.035  32.217   8.786  1.00 10.51           C  
ATOM    677  CG  PRO A  48     -26.409  31.002   9.359  1.00 10.51           C  
ATOM    678  CD  PRO A  48     -24.939  31.122   9.054  1.00 10.51           C  
ATOM    679  HA  PRO A  48     -26.627  32.072   6.636  1.00 10.51           H  
ATOM    680 1HB  PRO A  48     -27.006  33.079   9.472  1.00 10.51           H  
ATOM    681 2HB  PRO A  48     -28.086  32.071   8.506  1.00 10.51           H  
ATOM    682 1HG  PRO A  48     -26.609  30.948  10.439  1.00 10.51           H  
ATOM    683 2HG  PRO A  48     -26.854  30.102   8.911  1.00 10.51           H  
ATOM    684 1HD  PRO A  48     -24.378  31.592   9.874  1.00 10.51           H  
ATOM    685 2HD  PRO A  48     -24.644  30.100   8.847  1.00 10.51           H  
ATOM    686  N   GLU A  49     -26.955  34.655   6.704  1.00 10.50           N  
ATOM    687  CA  GLU A  49     -26.956  36.100   6.420  1.00 10.50           C  
ATOM    688  C   GLU A  49     -25.968  36.399   5.296  1.00 10.50           C  
ATOM    689  O   GLU A  49     -26.353  36.921   4.260  1.00 10.50           O  
ATOM    690  CB  GLU A  49     -26.648  36.944   7.669  1.00 10.50           C  
ATOM    691  CG  GLU A  49     -27.688  36.812   8.808  1.00 10.50           C  
ATOM    692  CD  GLU A  49     -29.067  37.331   8.461  1.00 10.50           C  
ATOM    693  OE1 GLU A  49     -29.173  38.439   7.997  1.00 10.50           O  
ATOM    694  OE2 GLU A  49     -30.025  36.600   8.664  1.00 10.50           O  
ATOM    695  H   GLU A  49     -27.747  34.118   6.389  1.00 10.50           H  
ATOM    696  HA  GLU A  49     -27.942  36.388   6.073  1.00 10.50           H  
ATOM    697 1HB  GLU A  49     -25.661  36.756   8.062  1.00 10.50           H  
ATOM    698 2HB  GLU A  49     -26.658  37.992   7.374  1.00 10.50           H  
ATOM    699 1HG  GLU A  49     -27.772  35.761   9.082  1.00 10.50           H  
ATOM    700 2HG  GLU A  49     -27.315  37.351   9.678  1.00 10.50           H  
ATOM    701  N   LEU A  50     -24.721  35.976   5.450  1.00 10.16           N  
ATOM    702  CA  LEU A  50     -23.736  36.122   4.387  1.00 10.16           C  
ATOM    703  C   LEU A  50     -24.178  35.295   3.173  1.00 10.16           C  
ATOM    704  O   LEU A  50     -24.037  35.726   2.028  1.00 10.16           O  
ATOM    705  CB  LEU A  50     -22.379  35.654   4.886  1.00 10.16           C  
ATOM    706  CG  LEU A  50     -21.750  36.520   5.963  1.00 10.16           C  
ATOM    707  CD1 LEU A  50     -20.500  35.835   6.486  1.00 10.16           C  
ATOM    708  CD2 LEU A  50     -21.432  37.884   5.383  1.00 10.16           C  
ATOM    709  H   LEU A  50     -24.471  35.549   6.337  1.00 10.16           H  
ATOM    710  HA  LEU A  50     -23.678  37.168   4.097  1.00 10.16           H  
ATOM    711 1HB  LEU A  50     -22.501  34.664   5.295  1.00 10.16           H  
ATOM    712 2HB  LEU A  50     -21.693  35.600   4.044  1.00 10.16           H  
ATOM    713  HG  LEU A  50     -22.449  36.632   6.797  1.00 10.16           H  
ATOM    714 1HD1 LEU A  50     -20.047  36.442   7.266  1.00 10.16           H  
ATOM    715 2HD1 LEU A  50     -20.768  34.863   6.901  1.00 10.16           H  
ATOM    716 3HD1 LEU A  50     -19.790  35.697   5.674  1.00 10.16           H  
ATOM    717 1HD2 LEU A  50     -20.984  38.512   6.154  1.00 10.16           H  
ATOM    718 2HD2 LEU A  50     -20.733  37.772   4.554  1.00 10.16           H  
ATOM    719 3HD2 LEU A  50     -22.350  38.348   5.024  1.00 10.16           H  
ATOM    720  N   MET A  51     -24.786  34.130   3.440  1.00  9.73           N  
ATOM    721  CA  MET A  51     -25.325  33.257   2.396  1.00  9.73           C  
ATOM    722  C   MET A  51     -26.745  33.640   1.922  1.00  9.73           C  
ATOM    723  O   MET A  51     -27.324  32.935   1.092  1.00  9.73           O  
ATOM    724  CB  MET A  51     -25.318  31.791   2.852  1.00  9.73           C  
ATOM    725  CG  MET A  51     -23.929  31.132   2.961  1.00  9.73           C  
ATOM    726  SD  MET A  51     -24.012  29.332   3.308  1.00  9.73           S  
ATOM    727  CE  MET A  51     -24.398  29.237   5.058  1.00  9.73           C  
ATOM    728  H   MET A  51     -24.820  33.806   4.408  1.00  9.73           H  
ATOM    729  HA  MET A  51     -24.668  33.335   1.531  1.00  9.73           H  
ATOM    730 1HB  MET A  51     -25.779  31.727   3.839  1.00  9.73           H  
ATOM    731 2HB  MET A  51     -25.921  31.195   2.168  1.00  9.73           H  
ATOM    732 1HG  MET A  51     -23.402  31.272   2.018  1.00  9.73           H  
ATOM    733 2HG  MET A  51     -23.343  31.606   3.737  1.00  9.73           H  
ATOM    734 1HE  MET A  51     -24.481  28.193   5.359  1.00  9.73           H  
ATOM    735 2HE  MET A  51     -23.601  29.692   5.608  1.00  9.73           H  
ATOM    736 3HE  MET A  51     -25.334  29.754   5.262  1.00  9.73           H  
ATOM    737  N   LYS A  52     -27.330  34.713   2.469  1.00  9.59           N  
ATOM    738  CA  LYS A  52     -28.678  35.148   2.094  1.00  9.59           C  
ATOM    739  C   LYS A  52     -28.614  36.276   1.080  1.00  9.59           C  
ATOM    740  O   LYS A  52     -27.542  36.808   0.801  1.00  9.59           O  
ATOM    741  CB  LYS A  52     -29.500  35.594   3.308  1.00  9.59           C  
ATOM    742  CG  LYS A  52     -29.825  34.493   4.322  1.00  9.59           C  
ATOM    743  CD  LYS A  52     -30.689  35.055   5.467  1.00  9.59           C  
ATOM    744  CE  LYS A  52     -31.043  34.008   6.515  1.00  9.59           C  
ATOM    745  NZ  LYS A  52     -31.822  34.609   7.634  1.00  9.59           N  
ATOM    746  H   LYS A  52     -26.822  35.296   3.132  1.00  9.59           H  
ATOM    747  HA  LYS A  52     -29.196  34.313   1.623  1.00  9.59           H  
ATOM    748 1HB  LYS A  52     -28.963  36.387   3.829  1.00  9.59           H  
ATOM    749 2HB  LYS A  52     -30.443  36.022   2.969  1.00  9.59           H  
ATOM    750 1HG  LYS A  52     -30.372  33.694   3.822  1.00  9.59           H  
ATOM    751 2HG  LYS A  52     -28.906  34.082   4.716  1.00  9.59           H  
ATOM    752 1HD  LYS A  52     -30.177  35.878   5.962  1.00  9.59           H  
ATOM    753 2HD  LYS A  52     -31.615  35.444   5.050  1.00  9.59           H  
ATOM    754 1HE  LYS A  52     -31.635  33.220   6.053  1.00  9.59           H  
ATOM    755 2HE  LYS A  52     -30.126  33.576   6.918  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52     -32.042  33.910   8.324  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52     -31.236  35.349   8.065  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52     -32.674  35.017   7.286  1.00  9.59           H  
ATOM    759  N   CYS A  53     -29.747  36.601   0.469  1.00  9.88           N  
ATOM    760  CA  CYS A  53     -29.786  37.707  -0.478  1.00  9.88           C  
ATOM    761  C   CYS A  53     -30.088  39.030   0.228  1.00  9.88           C  
ATOM    762  O   CYS A  53     -31.190  39.194   0.752  1.00  9.88           O  
ATOM    763  CB  CYS A  53     -30.878  37.457  -1.509  1.00  9.88           C  
ATOM    764  SG  CYS A  53     -30.652  35.960  -2.465  1.00  9.88           S  
ATOM    765  H   CYS A  53     -30.599  36.107   0.689  1.00  9.88           H  
ATOM    766  HA  CYS A  53     -28.827  37.756  -0.986  1.00  9.88           H  
ATOM    767 1HB  CYS A  53     -31.845  37.397  -1.010  1.00  9.88           H  
ATOM    768 2HB  CYS A  53     -30.920  38.293  -2.198  1.00  9.88           H  
ATOM    769  N   PRO A  54     -29.154  40.012   0.296  1.00 10.54           N  
ATOM    770  CA  PRO A  54     -29.378  41.299   0.939  1.00 10.54           C  
ATOM    771  C   PRO A  54     -30.228  42.203   0.047  1.00 10.54           C  
ATOM    772  O   PRO A  54     -30.808  43.195   0.496  1.00 10.54           O  
ATOM    773  CB  PRO A  54     -27.949  41.832   1.097  1.00 10.54           C  
ATOM    774  CG  PRO A  54     -27.183  41.219  -0.064  1.00 10.54           C  
ATOM    775  CD  PRO A  54     -27.809  39.848  -0.283  1.00 10.54           C  
ATOM    776  HA  PRO A  54     -29.860  41.144   1.915  1.00 10.54           H  
ATOM    777 1HB  PRO A  54     -27.958  42.931   1.067  1.00 10.54           H  
ATOM    778 2HB  PRO A  54     -27.545  41.537   2.078  1.00 10.54           H  
ATOM    779 1HG  PRO A  54     -27.234  41.872  -0.937  1.00 10.54           H  
ATOM    780 2HG  PRO A  54     -26.117  41.142   0.199  1.00 10.54           H  
ATOM    781 1HD  PRO A  54     -27.873  39.664  -1.359  1.00 10.54           H  
ATOM    782 2HD  PRO A  54     -27.228  39.088   0.249  1.00 10.54           H  
ATOM    783  N   VAL A  55     -30.255  41.842  -1.232  1.00 11.31           N  
ATOM    784  CA  VAL A  55     -30.932  42.554  -2.296  1.00 11.31           C  
ATOM    785  C   VAL A  55     -31.639  41.529  -3.186  1.00 11.31           C  
ATOM    786  O   VAL A  55     -31.155  40.407  -3.283  1.00 11.31           O  
ATOM    787  CB  VAL A  55     -29.893  43.301  -3.140  1.00 11.31           C  
ATOM    788  CG1 VAL A  55     -29.150  44.352  -2.318  1.00 11.31           C  
ATOM    789  CG2 VAL A  55     -28.929  42.272  -3.675  1.00 11.31           C  
ATOM    790  H   VAL A  55     -29.751  41.012  -1.492  1.00 11.31           H  
ATOM    791  HA  VAL A  55     -31.630  43.254  -1.848  1.00 11.31           H  
ATOM    792  HB  VAL A  55     -30.388  43.811  -3.960  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55     -28.422  44.858  -2.950  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55     -29.865  45.081  -1.932  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55     -28.632  43.888  -1.490  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55     -28.181  42.747  -4.308  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55     -28.439  41.765  -2.863  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55     -29.480  41.559  -4.243  1.00 11.31           H  
ATOM    799  N   PRO A  56     -32.723  41.877  -3.910  1.00 11.82           N  
ATOM    800  CA  PRO A  56     -33.377  41.030  -4.913  1.00 11.82           C  
ATOM    801  C   PRO A  56     -32.375  40.459  -5.930  1.00 11.82           C  
ATOM    802  O   PRO A  56     -32.490  39.318  -6.385  1.00 11.82           O  
ATOM    803  CB  PRO A  56     -34.347  42.018  -5.572  1.00 11.82           C  
ATOM    804  CG  PRO A  56     -34.682  43.000  -4.464  1.00 11.82           C  
ATOM    805  CD  PRO A  56     -33.380  43.183  -3.701  1.00 11.82           C  
ATOM    806  HA  PRO A  56     -33.920  40.218  -4.406  1.00 11.82           H  
ATOM    807 1HB  PRO A  56     -33.869  42.496  -6.439  1.00 11.82           H  
ATOM    808 2HB  PRO A  56     -35.230  41.483  -5.949  1.00 11.82           H  
ATOM    809 1HG  PRO A  56     -35.059  43.940  -4.895  1.00 11.82           H  
ATOM    810 2HG  PRO A  56     -35.488  42.595  -3.834  1.00 11.82           H  
ATOM    811 1HD  PRO A  56     -32.784  44.004  -4.123  1.00 11.82           H  
ATOM    812 2HD  PRO A  56     -33.630  43.341  -2.644  1.00 11.82           H  
ATOM    813  N   GLY A  57     -31.346  41.245  -6.247  1.00 11.87           N  
ATOM    814  CA  GLY A  57     -30.289  40.844  -7.172  1.00 11.87           C  
ATOM    815  C   GLY A  57     -29.312  39.958  -6.416  1.00 11.87           C  
ATOM    816  O   GLY A  57     -28.200  40.374  -6.099  1.00 11.87           O  
ATOM    817  H   GLY A  57     -31.289  42.165  -5.842  1.00 11.87           H  
ATOM    818 1HA  GLY A  57     -30.713  40.302  -8.018  1.00 11.87           H  
ATOM    819 2HA  GLY A  57     -29.777  41.724  -7.558  1.00 11.87           H  
ATOM    820  N   CYS A  58     -29.761  38.757  -6.097  1.00 11.45           N  
ATOM    821  CA  CYS A  58     -29.037  37.858  -5.217  1.00 11.45           C  
ATOM    822  C   CYS A  58     -27.596  37.586  -5.551  1.00 11.45           C  
ATOM    823  O   CYS A  58     -27.231  37.317  -6.697  1.00 11.45           O  
ATOM    824  CB  CYS A  58     -29.717  36.501  -5.191  1.00 11.45           C  
ATOM    825  SG  CYS A  58     -31.261  36.469  -4.337  1.00 11.45           S  
ATOM    826  H   CYS A  58     -30.699  38.519  -6.416  1.00 11.45           H  
ATOM    827  HA  CYS A  58     -29.080  38.291  -4.216  1.00 11.45           H  
ATOM    828 1HB  CYS A  58     -29.899  36.177  -6.213  1.00 11.45           H  
ATOM    829 2HB  CYS A  58     -29.053  35.771  -4.734  1.00 11.45           H  
ATOM    830  N   VAL A  59     -26.801  37.590  -4.484  1.00 10.74           N  
ATOM    831  CA  VAL A  59     -25.377  37.305  -4.495  1.00 10.74           C  
ATOM    832  C   VAL A  59     -25.041  36.169  -3.525  1.00 10.74           C  
ATOM    833  O   VAL A  59     -23.886  35.774  -3.395  1.00 10.74           O  
ATOM    834  CB  VAL A  59     -24.590  38.563  -4.092  1.00 10.74           C  
ATOM    835  CG1 VAL A  59     -24.834  39.682  -5.096  1.00 10.74           C  
ATOM    836  CG2 VAL A  59     -25.034  39.004  -2.707  1.00 10.74           C  
ATOM    837  H   VAL A  59     -27.221  37.846  -3.605  1.00 10.74           H  
ATOM    838  HA  VAL A  59     -25.086  37.008  -5.505  1.00 10.74           H  
ATOM    839  HB  VAL A  59     -23.525  38.337  -4.091  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59     -24.266  40.563  -4.806  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59     -24.518  39.356  -6.087  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59     -25.891  39.932  -5.121  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59     -24.479  39.893  -2.411  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59     -26.092  39.231  -2.738  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59     -24.850  38.205  -1.985  1.00 10.74           H  
ATOM    846  N   GLY A  60     -26.058  35.695  -2.799  1.00 10.03           N  
ATOM    847  CA  GLY A  60     -25.924  34.668  -1.756  1.00 10.03           C  
ATOM    848  C   GLY A  60     -24.508  34.555  -1.184  1.00 10.03           C  
ATOM    849  O   GLY A  60     -23.956  33.454  -1.088  1.00 10.03           O  
ATOM    850  H   GLY A  60     -26.978  36.057  -2.984  1.00 10.03           H  
ATOM    851 1HA  GLY A  60     -26.616  34.898  -0.944  1.00 10.03           H  
ATOM    852 2HA  GLY A  60     -26.232  33.703  -2.156  1.00 10.03           H  
TER     853
ENDMDL

REMARK ID 644139 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      -0.428   2.770  -0.074  1.00  2.40           N  
ATOM      2  CA  ASP A   1       0.938   2.265  -0.049  1.00  2.40           C  
ATOM      3  C   ASP A   1       1.940   3.403  -0.082  1.00  2.40           C  
ATOM      4  O   ASP A   1       1.730   4.415  -0.751  1.00  2.40           O  
ATOM      5  CB  ASP A   1       1.199   1.334  -1.234  1.00  2.40           C  
ATOM      6  CG  ASP A   1       0.447  -0.000  -1.147  1.00  2.40           C  
ATOM      7  OD1 ASP A   1       0.040  -0.374  -0.071  1.00  2.40           O  
ATOM      8  OD2 ASP A   1       0.295  -0.634  -2.167  1.00  2.40           O  
ATOM      9 1H   ASP A   1      -1.046   2.097   0.354  1.00  2.40           H  
ATOM     10 2H   ASP A   1      -0.468   3.640   0.439  1.00  2.40           H  
ATOM     11 3H   ASP A   1      -0.711   2.930  -1.030  1.00  2.40           H  
ATOM     12  HA  ASP A   1       1.086   1.707   0.875  1.00  2.40           H  
ATOM     13 1HB  ASP A   1       0.900   1.836  -2.153  1.00  2.40           H  
ATOM     14 2HB  ASP A   1       2.271   1.136  -1.307  1.00  2.40           H  
ATOM     15  N   LEU A   2       3.034   3.248   0.649  1.00  2.33           N  
ATOM     16  CA  LEU A   2       4.082   4.263   0.645  1.00  2.33           C  
ATOM     17  C   LEU A   2       4.773   4.370  -0.704  1.00  2.33           C  
ATOM     18  O   LEU A   2       5.221   3.362  -1.251  1.00  2.33           O  
ATOM     19  CB  LEU A   2       5.137   3.969   1.714  1.00  2.33           C  
ATOM     20  CG  LEU A   2       6.255   4.983   1.747  1.00  2.33           C  
ATOM     21  CD1 LEU A   2       5.685   6.335   2.151  1.00  2.33           C  
ATOM     22  CD2 LEU A   2       7.359   4.535   2.698  1.00  2.33           C  
ATOM     23  H   LEU A   2       3.162   2.409   1.199  1.00  2.33           H  
ATOM     24  HA  LEU A   2       3.623   5.227   0.868  1.00  2.33           H  
ATOM     25 1HB  LEU A   2       4.663   3.949   2.693  1.00  2.33           H  
ATOM     26 2HB  LEU A   2       5.577   2.990   1.515  1.00  2.33           H  
ATOM     27  HG  LEU A   2       6.668   5.065   0.759  1.00  2.33           H  
ATOM     28 1HD1 LEU A   2       6.471   7.073   2.141  1.00  2.33           H  
ATOM     29 2HD1 LEU A   2       4.916   6.635   1.446  1.00  2.33           H  
ATOM     30 3HD1 LEU A   2       5.254   6.269   3.145  1.00  2.33           H  
ATOM     31 1HD2 LEU A   2       8.170   5.270   2.695  1.00  2.33           H  
ATOM     32 2HD2 LEU A   2       6.966   4.437   3.710  1.00  2.33           H  
ATOM     33 3HD2 LEU A   2       7.747   3.573   2.368  1.00  2.33           H  
ATOM     34  N   LYS A   3       4.856   5.593  -1.232  1.00  2.28           N  
ATOM     35  CA  LYS A   3       5.516   5.853  -2.504  1.00  2.28           C  
ATOM     36  C   LYS A   3       6.492   7.018  -2.396  1.00  2.28           C  
ATOM     37  O   LYS A   3       6.261   7.978  -1.662  1.00  2.28           O  
ATOM     38  CB  LYS A   3       4.486   6.162  -3.600  1.00  2.28           C  
ATOM     39  CG  LYS A   3       3.489   5.032  -3.888  1.00  2.28           C  
ATOM     40  CD  LYS A   3       4.161   3.856  -4.585  1.00  2.28           C  
ATOM     41  CE  LYS A   3       3.169   2.736  -4.857  1.00  2.28           C  
ATOM     42  NZ  LYS A   3       3.803   1.587  -5.561  1.00  2.28           N  
ATOM     43  H   LYS A   3       4.444   6.365  -0.731  1.00  2.28           H  
ATOM     44  HA  LYS A   3       6.081   4.969  -2.791  1.00  2.28           H  
ATOM     45 1HB  LYS A   3       3.914   7.045  -3.317  1.00  2.28           H  
ATOM     46 2HB  LYS A   3       5.009   6.397  -4.529  1.00  2.28           H  
ATOM     47 1HG  LYS A   3       3.039   4.685  -2.964  1.00  2.28           H  
ATOM     48 2HG  LYS A   3       2.697   5.410  -4.529  1.00  2.28           H  
ATOM     49 1HD  LYS A   3       4.605   4.182  -5.528  1.00  2.28           H  
ATOM     50 2HD  LYS A   3       4.956   3.464  -3.949  1.00  2.28           H  
ATOM     51 1HE  LYS A   3       2.781   2.388  -3.900  1.00  2.28           H  
ATOM     52 2HE  LYS A   3       2.344   3.112  -5.458  1.00  2.28           H  
ATOM     53 1HZ  LYS A   3       3.118   0.858  -5.702  1.00  2.28           H  
ATOM     54 2HZ  LYS A   3       4.153   1.898  -6.460  1.00  2.28           H  
ATOM     55 3HZ  LYS A   3       4.572   1.229  -5.001  1.00  2.28           H  
ATOM     56  N   CYS A   4       7.553   6.938  -3.178  1.00  2.27           N  
ATOM     57  CA  CYS A   4       8.558   7.985  -3.325  1.00  2.27           C  
ATOM     58  C   CYS A   4       8.031   9.145  -4.164  1.00  2.27           C  
ATOM     59  O   CYS A   4       7.543   8.920  -5.271  1.00  2.27           O  
ATOM     60  CB  CYS A   4       9.801   7.406  -3.977  1.00  2.27           C  
ATOM     61  SG  CYS A   4      11.114   8.631  -4.433  1.00  2.27           S  
ATOM     62  H   CYS A   4       7.661   6.092  -3.717  1.00  2.27           H  
ATOM     63  HA  CYS A   4       8.823   8.325  -2.330  1.00  2.27           H  
ATOM     64 1HB  CYS A   4      10.249   6.677  -3.311  1.00  2.27           H  
ATOM     65 2HB  CYS A   4       9.482   6.881  -4.831  1.00  2.27           H  
ATOM     66  N   PRO A   5       8.061  10.398  -3.660  1.00  2.25           N  
ATOM     67  CA  PRO A   5       7.554  11.598  -4.317  1.00  2.25           C  
ATOM     68  C   PRO A   5       8.365  12.081  -5.527  1.00  2.25           C  
ATOM     69  O   PRO A   5       7.895  12.924  -6.292  1.00  2.25           O  
ATOM     70  CB  PRO A   5       7.605  12.635  -3.186  1.00  2.25           C  
ATOM     71  CG  PRO A   5       8.713  12.160  -2.266  1.00  2.25           C  
ATOM     72  CD  PRO A   5       8.653  10.655  -2.319  1.00  2.25           C  
ATOM     73  HA  PRO A   5       6.511  11.412  -4.615  1.00  2.25           H  
ATOM     74 1HB  PRO A   5       7.802  13.632  -3.607  1.00  2.25           H  
ATOM     75 2HB  PRO A   5       6.627  12.686  -2.685  1.00  2.25           H  
ATOM     76 1HG  PRO A   5       9.683  12.547  -2.612  1.00  2.25           H  
ATOM     77 2HG  PRO A   5       8.563  12.554  -1.247  1.00  2.25           H  
ATOM     78 1HD  PRO A   5       9.693  10.283  -2.250  1.00  2.25           H  
ATOM     79 2HD  PRO A   5       8.001  10.259  -1.517  1.00  2.25           H  
ATOM     80  N   THR A   6       9.589  11.593  -5.681  1.00  2.23           N  
ATOM     81  CA  THR A   6      10.452  12.041  -6.766  1.00  2.23           C  
ATOM     82  C   THR A   6      10.130  11.324  -8.097  1.00  2.23           C  
ATOM     83  O   THR A   6      10.036  10.095  -8.125  1.00  2.23           O  
ATOM     84  CB  THR A   6      11.931  11.848  -6.391  1.00  2.23           C  
ATOM     85  OG1 THR A   6      12.232  12.635  -5.232  1.00  2.23           O  
ATOM     86  CG2 THR A   6      12.846  12.240  -7.515  1.00  2.23           C  
ATOM     87  H   THR A   6       9.937  10.894  -5.040  1.00  2.23           H  
ATOM     88  HA  THR A   6      10.310  13.108  -6.859  1.00  2.23           H  
ATOM     89  HB  THR A   6      12.097  10.824  -6.158  1.00  2.23           H  
ATOM     90  HG1 THR A   6      11.727  12.302  -4.488  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      13.867  12.085  -7.208  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      12.635  11.627  -8.387  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      12.700  13.285  -7.760  1.00  2.23           H  
ATOM     94  N   PRO A   7       9.928  12.046  -9.215  1.00  2.17           N  
ATOM     95  CA  PRO A   7       9.667  11.473 -10.518  1.00  2.17           C  
ATOM     96  C   PRO A   7      10.737  10.459 -10.882  1.00  2.17           C  
ATOM     97  O   PRO A   7      11.928  10.675 -10.651  1.00  2.17           O  
ATOM     98  CB  PRO A   7       9.711  12.702 -11.430  1.00  2.17           C  
ATOM     99  CG  PRO A   7       9.270  13.842 -10.539  1.00  2.17           C  
ATOM    100  CD  PRO A   7       9.866  13.531  -9.187  1.00  2.17           C  
ATOM    101  HA  PRO A   7       8.670  11.010 -10.515  1.00  2.17           H  
ATOM    102 1HB  PRO A   7      10.726  12.838 -11.828  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       9.046  12.552 -12.294  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       9.618  14.803 -10.946  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       8.171  13.892 -10.507  1.00  2.17           H  
ATOM    106 1HD  PRO A   7      10.861  13.977  -9.085  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       9.146  13.895  -8.435  1.00  2.17           H  
ATOM    108  N   GLY A   8      10.298   9.354 -11.465  1.00  2.07           N  
ATOM    109  CA  GLY A   8      11.173   8.253 -11.845  1.00  2.07           C  
ATOM    110  C   GLY A   8      11.185   7.167 -10.766  1.00  2.07           C  
ATOM    111  O   GLY A   8      11.645   6.047 -11.010  1.00  2.07           O  
ATOM    112  H   GLY A   8       9.308   9.252 -11.634  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      10.825   7.826 -12.786  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      12.177   8.624 -12.018  1.00  2.07           H  
ATOM    115  N   CYS A   9      10.660   7.486  -9.581  1.00  1.93           N  
ATOM    116  CA  CYS A   9      10.572   6.514  -8.508  1.00  1.93           C  
ATOM    117  C   CYS A   9       9.247   5.765  -8.559  1.00  1.93           C  
ATOM    118  O   CYS A   9       8.288   6.227  -9.182  1.00  1.93           O  
ATOM    119  CB  CYS A   9      10.550   7.115  -7.130  1.00  1.93           C  
ATOM    120  SG  CYS A   9      11.942   7.988  -6.428  1.00  1.93           S  
ATOM    121  H   CYS A   9      10.326   8.433  -9.389  1.00  1.93           H  
ATOM    122  HA  CYS A   9      11.395   5.815  -8.596  1.00  1.93           H  
ATOM    123 1HB  CYS A   9       9.662   7.750  -7.031  1.00  1.93           H  
ATOM    124 2HB  CYS A   9      10.418   6.259  -6.516  1.00  1.93           H  
ATOM    125  N   ASP A  10       9.179   4.623  -7.866  1.00  1.79           N  
ATOM    126  CA  ASP A  10       7.906   3.918  -7.708  1.00  1.79           C  
ATOM    127  C   ASP A  10       7.692   3.266  -6.327  1.00  1.79           C  
ATOM    128  O   ASP A  10       6.730   2.519  -6.142  1.00  1.79           O  
ATOM    129  CB  ASP A  10       7.782   2.852  -8.785  1.00  1.79           C  
ATOM    130  CG  ASP A  10       8.888   1.830  -8.694  1.00  1.79           C  
ATOM    131  OD1 ASP A  10       9.716   1.941  -7.781  1.00  1.79           O  
ATOM    132  OD2 ASP A  10       8.942   0.946  -9.527  1.00  1.79           O  
ATOM    133  H   ASP A  10      10.011   4.264  -7.432  1.00  1.79           H  
ATOM    134  HA  ASP A  10       7.105   4.643  -7.854  1.00  1.79           H  
ATOM    135 1HB  ASP A  10       6.824   2.345  -8.689  1.00  1.79           H  
ATOM    136 2HB  ASP A  10       7.810   3.325  -9.773  1.00  1.79           H  
ATOM    137  N   GLY A  11       8.585   3.532  -5.364  1.00  1.66           N  
ATOM    138  CA  GLY A  11       8.461   2.963  -4.012  1.00  1.66           C  
ATOM    139  C   GLY A  11       8.942   1.498  -3.908  1.00  1.66           C  
ATOM    140  O   GLY A  11       8.874   0.882  -2.826  1.00  1.66           O  
ATOM    141  H   GLY A  11       9.359   4.140  -5.573  1.00  1.66           H  
ATOM    142 1HA  GLY A  11       9.030   3.579  -3.314  1.00  1.66           H  
ATOM    143 2HA  GLY A  11       7.421   3.020  -3.694  1.00  1.66           H  
ATOM    144  N   SER A  12       9.499   0.957  -5.005  1.00  1.60           N  
ATOM    145  CA  SER A  12       9.908  -0.447  -5.112  1.00  1.60           C  
ATOM    146  C   SER A  12      11.069  -0.896  -4.246  1.00  1.60           C  
ATOM    147  O   SER A  12      12.138  -1.253  -4.747  1.00  1.60           O  
ATOM    148  CB  SER A  12      10.271  -0.773  -6.542  1.00  1.60           C  
ATOM    149  OG  SER A  12      11.345   0.018  -6.979  1.00  1.60           O  
ATOM    150  H   SER A  12       9.566   1.512  -5.867  1.00  1.60           H  
ATOM    151  HA  SER A  12       9.043  -1.053  -4.839  1.00  1.60           H  
ATOM    152 1HB  SER A  12      10.546  -1.823  -6.605  1.00  1.60           H  
ATOM    153 2HB  SER A  12       9.411  -0.621  -7.191  1.00  1.60           H  
ATOM    154  HG  SER A  12      10.914   0.821  -7.324  1.00  1.60           H  
ATOM    155  N   GLY A  13      10.842  -0.915  -2.943  1.00  1.61           N  
ATOM    156  CA  GLY A  13      11.859  -1.337  -2.001  1.00  1.61           C  
ATOM    157  C   GLY A  13      12.310  -0.272  -1.016  1.00  1.61           C  
ATOM    158  O   GLY A  13      13.467  -0.282  -0.604  1.00  1.61           O  
ATOM    159  H   GLY A  13       9.937  -0.584  -2.627  1.00  1.61           H  
ATOM    160 1HA  GLY A  13      11.479  -2.192  -1.442  1.00  1.61           H  
ATOM    161 2HA  GLY A  13      12.725  -1.702  -2.552  1.00  1.61           H  
ATOM    162  N   HIS A  14      11.402   0.627  -0.610  1.00  1.71           N  
ATOM    163  CA  HIS A  14      11.795   1.622   0.400  1.00  1.71           C  
ATOM    164  C   HIS A  14      12.574   0.961   1.530  1.00  1.71           C  
ATOM    165  O   HIS A  14      12.143  -0.045   2.103  1.00  1.71           O  
ATOM    166  CB  HIS A  14      10.582   2.349   0.996  1.00  1.71           C  
ATOM    167  CG  HIS A  14      10.959   3.357   2.056  1.00  1.71           C  
ATOM    168  ND1 HIS A  14      11.669   4.480   1.776  1.00  1.71           N  
ATOM    169  CD2 HIS A  14      10.694   3.407   3.384  1.00  1.71           C  
ATOM    170  CE1 HIS A  14      11.841   5.181   2.870  1.00  1.71           C  
ATOM    171  NE2 HIS A  14      11.257   4.559   3.859  1.00  1.71           N  
ATOM    172  H   HIS A  14      10.473   0.632  -1.027  1.00  1.71           H  
ATOM    173  HA  HIS A  14      12.443   2.371  -0.053  1.00  1.71           H  
ATOM    174 1HB  HIS A  14      10.042   2.873   0.205  1.00  1.71           H  
ATOM    175 2HB  HIS A  14       9.898   1.626   1.436  1.00  1.71           H  
ATOM    176  HD2 HIS A  14      10.133   2.675   3.965  1.00  1.71           H  
ATOM    177  HE1 HIS A  14      12.369   6.129   2.944  1.00  1.71           H  
ATOM    178  HE2 HIS A  14      11.233   4.899   4.824  1.00  1.71           H  
ATOM    179  N   ILE A  15      13.728   1.547   1.823  1.00  1.89           N  
ATOM    180  CA  ILE A  15      14.675   1.071   2.807  1.00  1.89           C  
ATOM    181  C   ILE A  15      14.347   1.530   4.217  1.00  1.89           C  
ATOM    182  O   ILE A  15      14.215   2.729   4.473  1.00  1.89           O  
ATOM    183  CB  ILE A  15      16.058   1.585   2.391  1.00  1.89           C  
ATOM    184  CG1 ILE A  15      16.401   1.010   0.999  1.00  1.89           C  
ATOM    185  CG2 ILE A  15      17.105   1.222   3.414  1.00  1.89           C  
ATOM    186  CD1 ILE A  15      17.586   1.659   0.333  1.00  1.89           C  
ATOM    187  H   ILE A  15      13.992   2.379   1.298  1.00  1.89           H  
ATOM    188  HA  ILE A  15      14.671  -0.019   2.784  1.00  1.89           H  
ATOM    189  HB  ILE A  15      16.017   2.660   2.292  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15      16.598  -0.055   1.101  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15      15.536   1.139   0.345  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15      18.071   1.606   3.098  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15      16.839   1.660   4.378  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15      17.158   0.139   3.514  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15      17.748   1.197  -0.640  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15      17.383   2.723   0.200  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15      18.471   1.529   0.951  1.00  1.89           H  
ATOM    198  N   THR A  16      14.241   0.581   5.144  1.00  2.16           N  
ATOM    199  CA  THR A  16      13.933   0.909   6.530  1.00  2.16           C  
ATOM    200  C   THR A  16      14.998   1.841   7.097  1.00  2.16           C  
ATOM    201  O   THR A  16      16.192   1.550   7.015  1.00  2.16           O  
ATOM    202  CB  THR A  16      13.847  -0.363   7.399  1.00  2.16           C  
ATOM    203  OG1 THR A  16      12.841  -1.241   6.873  1.00  2.16           O  
ATOM    204  CG2 THR A  16      13.499  -0.008   8.836  1.00  2.16           C  
ATOM    205  H   THR A  16      14.361  -0.386   4.873  1.00  2.16           H  
ATOM    206  HA  THR A  16      12.973   1.425   6.562  1.00  2.16           H  
ATOM    207  HB  THR A  16      14.807  -0.876   7.382  1.00  2.16           H  
ATOM    208  HG1 THR A  16      12.778  -2.025   7.429  1.00  2.16           H  
ATOM    209 1HG2 THR A  16      13.445  -0.919   9.430  1.00  2.16           H  
ATOM    210 2HG2 THR A  16      14.264   0.645   9.250  1.00  2.16           H  
ATOM    211 3HG2 THR A  16      12.536   0.500   8.862  1.00  2.16           H  
ATOM    212  N   GLY A  17      14.556   2.931   7.713  1.00  2.46           N  
ATOM    213  CA  GLY A  17      15.462   3.917   8.281  1.00  2.46           C  
ATOM    214  C   GLY A  17      14.682   5.085   8.864  1.00  2.46           C  
ATOM    215  O   GLY A  17      13.488   4.975   9.133  1.00  2.46           O  
ATOM    216  H   GLY A  17      13.561   3.092   7.752  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      16.070   3.452   9.058  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      16.141   4.273   7.507  1.00  2.46           H  
ATOM    219  N   ASN A  18      15.360   6.214   9.062  1.00  2.75           N  
ATOM    220  CA  ASN A  18      14.733   7.401   9.653  1.00  2.75           C  
ATOM    221  C   ASN A  18      13.601   7.945   8.778  1.00  2.75           C  
ATOM    222  O   ASN A  18      12.616   8.509   9.264  1.00  2.75           O  
ATOM    223  CB  ASN A  18      15.774   8.482   9.869  1.00  2.75           C  
ATOM    224  CG  ASN A  18      16.709   8.162  11.007  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      16.395   7.347  11.883  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      17.858   8.790  11.011  1.00  2.75           N  
ATOM    227  H   ASN A  18      16.340   6.246   8.818  1.00  2.75           H  
ATOM    228  HA  ASN A  18      14.299   7.122  10.615  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      16.355   8.617   8.955  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      15.273   9.427  10.078  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      18.520   8.617  11.740  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      18.076   9.441  10.285  1.00  2.75           H  
ATOM    233  N   TYR A  19      13.714   7.735   7.476  1.00  2.98           N  
ATOM    234  CA  TYR A  19      12.743   8.249   6.529  1.00  2.98           C  
ATOM    235  C   TYR A  19      11.575   7.271   6.437  1.00  2.98           C  
ATOM    236  O   TYR A  19      11.340   6.638   5.410  1.00  2.98           O  
ATOM    237  CB  TYR A  19      13.431   8.426   5.177  1.00  2.98           C  
ATOM    238  CG  TYR A  19      14.569   9.433   5.232  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      15.850   8.986   5.522  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      14.347  10.784   5.005  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      16.897   9.884   5.581  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      15.390  11.678   5.061  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      16.663  11.235   5.348  1.00  2.98           C  
ATOM    244  OH  TYR A  19      17.707  12.131   5.400  1.00  2.98           O  
ATOM    245  H   TYR A  19      14.516   7.226   7.138  1.00  2.98           H  
ATOM    246  HA  TYR A  19      12.365   9.211   6.881  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      13.829   7.469   4.831  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      12.720   8.767   4.445  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      16.028   7.926   5.702  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      13.353  11.142   4.784  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      17.903   9.532   5.807  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      15.208  12.739   4.880  1.00  2.98           H  
ATOM    253  HH  TYR A  19      18.527  11.656   5.562  1.00  2.98           H  
ATOM    254  N   ALA A  20      10.803   7.193   7.513  1.00  3.09           N  
ATOM    255  CA  ALA A  20       9.732   6.201   7.658  1.00  3.09           C  
ATOM    256  C   ALA A  20       8.702   6.266   6.535  1.00  3.09           C  
ATOM    257  O   ALA A  20       8.148   5.243   6.133  1.00  3.09           O  
ATOM    258  CB  ALA A  20       9.031   6.399   8.987  1.00  3.09           C  
ATOM    259  H   ALA A  20      11.068   7.789   8.299  1.00  3.09           H  
ATOM    260  HA  ALA A  20      10.189   5.212   7.641  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       8.263   5.637   9.107  1.00  3.09           H  
ATOM    262 2HB  ALA A  20       9.760   6.315   9.795  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       8.571   7.385   9.012  1.00  3.09           H  
ATOM    264  N   SER A  21       8.447   7.468   6.041  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.496   7.689   4.964  1.00  3.07           C  
ATOM    266  C   SER A  21       8.164   8.471   3.849  1.00  3.07           C  
ATOM    267  O   SER A  21       7.545   9.329   3.206  1.00  3.07           O  
ATOM    268  CB  SER A  21       6.274   8.419   5.465  1.00  3.07           C  
ATOM    269  OG  SER A  21       5.609   7.666   6.444  1.00  3.07           O  
ATOM    270  H   SER A  21       8.949   8.257   6.421  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.187   6.724   4.578  1.00  3.07           H  
ATOM    272 1HB  SER A  21       6.567   9.384   5.876  1.00  3.07           H  
ATOM    273 2HB  SER A  21       5.603   8.608   4.627  1.00  3.07           H  
ATOM    274  HG  SER A  21       5.515   6.779   6.075  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.453   8.217   3.656  1.00  2.94           N  
ATOM    276  CA  HIS A  22      10.271   8.917   2.669  1.00  2.94           C  
ATOM    277  C   HIS A  22      10.414  10.390   2.997  1.00  2.94           C  
ATOM    278  O   HIS A  22      11.415  10.824   3.556  1.00  2.94           O  
ATOM    279  CB  HIS A  22       9.729   8.855   1.210  1.00  2.94           C  
ATOM    280  CG  HIS A  22       9.831   7.603   0.467  1.00  2.94           C  
ATOM    281  ND1 HIS A  22      11.022   7.102   0.025  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       8.886   6.780   0.028  1.00  2.94           C  
ATOM    283  CE1 HIS A  22      10.797   6.001  -0.661  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       9.501   5.781  -0.678  1.00  2.94           N  
ATOM    285  H   HIS A  22       9.911   7.504   4.230  1.00  2.94           H  
ATOM    286  HA  HIS A  22      11.270   8.483   2.658  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       8.687   9.136   1.164  1.00  2.94           H  
ATOM    288 2HB  HIS A  22      10.260   9.589   0.625  1.00  2.94           H  
ATOM    289  HD1 HIS A  22      11.929   7.517   0.171  1.00  2.94           H  
ATOM    290  HD2 HIS A  22       7.821   6.813   0.123  1.00  2.94           H  
ATOM    291  HE1 HIS A  22      11.613   5.442  -1.089  1.00  2.94           H  
ATOM    292  N   ARG A  23       9.429  11.180   2.565  1.00  2.72           N  
ATOM    293  CA  ARG A  23       9.431  12.648   2.669  1.00  2.72           C  
ATOM    294  C   ARG A  23      10.702  13.243   2.023  1.00  2.72           C  
ATOM    295  O   ARG A  23      11.118  14.358   2.334  1.00  2.72           O  
ATOM    296  CB  ARG A  23       9.341  13.076   4.126  1.00  2.72           C  
ATOM    297  CG  ARG A  23       8.095  12.574   4.856  1.00  2.72           C  
ATOM    298  CD  ARG A  23       8.017  13.087   6.251  1.00  2.72           C  
ATOM    299  NE  ARG A  23       6.824  12.606   6.942  1.00  2.72           N  
ATOM    300  CZ  ARG A  23       6.531  12.856   8.235  1.00  2.72           C  
ATOM    301  NH1 ARG A  23       7.347  13.580   8.966  1.00  2.72           N  
ATOM    302  NH2 ARG A  23       5.421  12.372   8.767  1.00  2.72           N  
ATOM    303  H   ARG A  23       8.604  10.713   2.201  1.00  2.72           H  
ATOM    304  HA  ARG A  23       8.561  13.034   2.140  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      10.215  12.734   4.674  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       9.334  14.163   4.179  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       7.205  12.897   4.320  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       8.115  11.482   4.895  1.00  2.72           H  
ATOM    309 1HD  ARG A  23       8.892  12.755   6.810  1.00  2.72           H  
ATOM    310 2HD  ARG A  23       7.989  14.176   6.237  1.00  2.72           H  
ATOM    311  HE  ARG A  23       6.169  12.046   6.412  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23       8.195  13.948   8.561  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23       7.127  13.765   9.934  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23       4.791  11.813   8.205  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23       5.201  12.560   9.735  1.00  2.72           H  
ATOM    316  N   SER A  24      11.292  12.458   1.127  1.00  2.45           N  
ATOM    317  CA  SER A  24      12.527  12.713   0.420  1.00  2.45           C  
ATOM    318  C   SER A  24      12.764  11.641  -0.627  1.00  2.45           C  
ATOM    319  O   SER A  24      11.978  10.707  -0.788  1.00  2.45           O  
ATOM    320  CB  SER A  24      13.719  12.716   1.378  1.00  2.45           C  
ATOM    321  OG  SER A  24      14.923  13.011   0.681  1.00  2.45           O  
ATOM    322  H   SER A  24      10.839  11.579   0.950  1.00  2.45           H  
ATOM    323  HA  SER A  24      12.458  13.683  -0.077  1.00  2.45           H  
ATOM    324 1HB  SER A  24      13.558  13.455   2.162  1.00  2.45           H  
ATOM    325 2HB  SER A  24      13.800  11.736   1.864  1.00  2.45           H  
ATOM    326  HG  SER A  24      15.588  13.162   1.368  1.00  2.45           H  
ATOM    327  N   LEU A  25      13.892  11.774  -1.299  1.00  2.16           N  
ATOM    328  CA  LEU A  25      14.429  10.750  -2.174  1.00  2.16           C  
ATOM    329  C   LEU A  25      15.089   9.684  -1.307  1.00  2.16           C  
ATOM    330  O   LEU A  25      15.119   8.498  -1.646  1.00  2.16           O  
ATOM    331  CB  LEU A  25      15.453  11.320  -3.146  1.00  2.16           C  
ATOM    332  CG  LEU A  25      16.004  10.313  -4.122  1.00  2.16           C  
ATOM    333  CD1 LEU A  25      14.859   9.746  -4.967  1.00  2.16           C  
ATOM    334  CD2 LEU A  25      17.074  10.973  -4.959  1.00  2.16           C  
ATOM    335  H   LEU A  25      14.444  12.594  -1.098  1.00  2.16           H  
ATOM    336  HA  LEU A  25      13.612  10.294  -2.736  1.00  2.16           H  
ATOM    337 1HB  LEU A  25      14.987  12.120  -3.723  1.00  2.16           H  
ATOM    338 2HB  LEU A  25      16.286  11.735  -2.580  1.00  2.16           H  
ATOM    339  HG  LEU A  25      16.431   9.504  -3.573  1.00  2.16           H  
ATOM    340 1HD1 LEU A  25      15.224   9.003  -5.662  1.00  2.16           H  
ATOM    341 2HD1 LEU A  25      14.122   9.284  -4.311  1.00  2.16           H  
ATOM    342 3HD1 LEU A  25      14.398  10.547  -5.515  1.00  2.16           H  
ATOM    343 1HD2 LEU A  25      17.497  10.261  -5.666  1.00  2.16           H  
ATOM    344 2HD2 LEU A  25      16.639  11.789  -5.488  1.00  2.16           H  
ATOM    345 3HD2 LEU A  25      17.865  11.345  -4.308  1.00  2.16           H  
ATOM    346  N   SER A  26      15.717  10.143  -0.222  1.00  1.90           N  
ATOM    347  CA  SER A  26      16.486   9.248   0.628  1.00  1.90           C  
ATOM    348  C   SER A  26      15.612   8.106   1.128  1.00  1.90           C  
ATOM    349  O   SER A  26      14.466   8.302   1.529  1.00  1.90           O  
ATOM    350  CB  SER A  26      17.083   9.987   1.802  1.00  1.90           C  
ATOM    351  OG  SER A  26      17.783   9.102   2.629  1.00  1.90           O  
ATOM    352  H   SER A  26      15.622  11.130   0.020  1.00  1.90           H  
ATOM    353  HA  SER A  26      17.298   8.823   0.037  1.00  1.90           H  
ATOM    354 1HB  SER A  26      17.748  10.771   1.448  1.00  1.90           H  
ATOM    355 2HB  SER A  26      16.284  10.463   2.366  1.00  1.90           H  
ATOM    356  HG  SER A  26      17.163   8.397   2.842  1.00  1.90           H  
ATOM    357  N   GLY A  27      16.185   6.906   1.088  1.00  1.70           N  
ATOM    358  CA  GLY A  27      15.521   5.668   1.485  1.00  1.70           C  
ATOM    359  C   GLY A  27      14.985   4.952   0.244  1.00  1.70           C  
ATOM    360  O   GLY A  27      14.685   3.758   0.265  1.00  1.70           O  
ATOM    361  H   GLY A  27      17.132   6.847   0.745  1.00  1.70           H  
ATOM    362 1HA  GLY A  27      16.226   5.026   2.010  1.00  1.70           H  
ATOM    363 2HA  GLY A  27      14.704   5.887   2.170  1.00  1.70           H  
ATOM    364  N   CYS A  28      14.867   5.676  -0.866  1.00  1.58           N  
ATOM    365  CA  CYS A  28      14.400   5.049  -2.081  1.00  1.58           C  
ATOM    366  C   CYS A  28      15.581   4.350  -2.754  1.00  1.58           C  
ATOM    367  O   CYS A  28      16.574   5.010  -3.045  1.00  1.58           O  
ATOM    368  CB  CYS A  28      13.813   6.073  -3.043  1.00  1.58           C  
ATOM    369  SG  CYS A  28      13.153   5.340  -4.517  1.00  1.58           S  
ATOM    370  H   CYS A  28      15.091   6.673  -0.883  1.00  1.58           H  
ATOM    371  HA  CYS A  28      13.623   4.347  -1.809  1.00  1.58           H  
ATOM    372 1HB  CYS A  28      13.036   6.660  -2.558  1.00  1.58           H  
ATOM    373 2HB  CYS A  28      14.591   6.770  -3.349  1.00  1.58           H  
ATOM    374  HG  CYS A  28      12.758   6.504  -5.056  1.00  1.58           H  
ATOM    375  N   PRO A  29      15.541   3.043  -3.050  1.00  1.55           N  
ATOM    376  CA  PRO A  29      16.638   2.326  -3.681  1.00  1.55           C  
ATOM    377  C   PRO A  29      16.926   2.868  -5.083  1.00  1.55           C  
ATOM    378  O   PRO A  29      18.053   2.808  -5.579  1.00  1.55           O  
ATOM    379  CB  PRO A  29      16.114   0.889  -3.717  1.00  1.55           C  
ATOM    380  CG  PRO A  29      14.613   1.020  -3.659  1.00  1.55           C  
ATOM    381  CD  PRO A  29      14.351   2.226  -2.791  1.00  1.55           C  
ATOM    382  HA  PRO A  29      17.531   2.405  -3.044  1.00  1.55           H  
ATOM    383 1HB  PRO A  29      16.457   0.385  -4.630  1.00  1.55           H  
ATOM    384 2HB  PRO A  29      16.516   0.321  -2.864  1.00  1.55           H  
ATOM    385 1HG  PRO A  29      14.192   1.119  -4.672  1.00  1.55           H  
ATOM    386 2HG  PRO A  29      14.186   0.105  -3.245  1.00  1.55           H  
ATOM    387 1HD  PRO A  29      13.429   2.690  -3.150  1.00  1.55           H  
ATOM    388 2HD  PRO A  29      14.303   1.949  -1.727  1.00  1.55           H  
ATOM    389  N   ARG A  30      15.926   3.518  -5.680  1.00  1.62           N  
ATOM    390  CA  ARG A  30      16.061   4.080  -7.009  1.00  1.62           C  
ATOM    391  C   ARG A  30      16.715   5.439  -6.961  1.00  1.62           C  
ATOM    392  O   ARG A  30      16.949   6.056  -7.993  1.00  1.62           O  
ATOM    393  CB  ARG A  30      14.728   4.204  -7.720  1.00  1.62           C  
ATOM    394  CG  ARG A  30      14.067   2.912  -8.128  1.00  1.62           C  
ATOM    395  CD  ARG A  30      12.777   3.218  -8.750  1.00  1.62           C  
ATOM    396  NE  ARG A  30      12.061   2.065  -9.223  1.00  1.62           N  
ATOM    397  CZ  ARG A  30      12.182   1.551 -10.467  1.00  1.62           C  
ATOM    398  NH1 ARG A  30      13.031   2.081 -11.326  1.00  1.62           N  
ATOM    399  NH2 ARG A  30      11.435   0.526 -10.828  1.00  1.62           N  
ATOM    400  H   ARG A  30      15.028   3.583  -5.225  1.00  1.62           H  
ATOM    401  HA  ARG A  30      16.693   3.415  -7.598  1.00  1.62           H  
ATOM    402 1HB  ARG A  30      14.032   4.764  -7.128  1.00  1.62           H  
ATOM    403 2HB  ARG A  30      14.881   4.772  -8.639  1.00  1.62           H  
ATOM    404 1HG  ARG A  30      14.688   2.377  -8.846  1.00  1.62           H  
ATOM    405 2HG  ARG A  30      13.891   2.287  -7.249  1.00  1.62           H  
ATOM    406 1HD  ARG A  30      12.155   3.698  -8.003  1.00  1.62           H  
ATOM    407 2HD  ARG A  30      12.919   3.898  -9.592  1.00  1.62           H  
ATOM    408  HE  ARG A  30      11.403   1.599  -8.560  1.00  1.62           H  
ATOM    409 1HH1 ARG A  30      13.593   2.874 -11.053  1.00  1.62           H  
ATOM    410 2HH1 ARG A  30      13.107   1.703 -12.255  1.00  1.62           H  
ATOM    411 1HH2 ARG A  30      10.715   0.174 -10.177  1.00  1.62           H  
ATOM    412 2HH2 ARG A  30      11.507   0.144 -11.751  1.00  1.62           H  
ATOM    413  N   ALA A  31      17.096   5.894  -5.769  1.00  1.78           N  
ATOM    414  CA  ALA A  31      17.805   7.152  -5.620  1.00  1.78           C  
ATOM    415  C   ALA A  31      19.088   7.099  -6.435  1.00  1.78           C  
ATOM    416  O   ALA A  31      19.570   8.116  -6.949  1.00  1.78           O  
ATOM    417  CB  ALA A  31      18.132   7.401  -4.160  1.00  1.78           C  
ATOM    418  H   ALA A  31      16.892   5.371  -4.920  1.00  1.78           H  
ATOM    419  HA  ALA A  31      17.180   7.948  -6.009  1.00  1.78           H  
ATOM    420 1HB  ALA A  31      18.658   8.347  -4.058  1.00  1.78           H  
ATOM    421 2HB  ALA A  31      17.209   7.427  -3.584  1.00  1.78           H  
ATOM    422 3HB  ALA A  31      18.758   6.594  -3.788  1.00  1.78           H  
ATOM    423  N   LYS A  32      19.625   5.885  -6.578  1.00  2.03           N  
ATOM    424  CA  LYS A  32      20.856   5.605  -7.290  1.00  2.03           C  
ATOM    425  C   LYS A  32      20.787   5.990  -8.769  1.00  2.03           C  
ATOM    426  O   LYS A  32      21.821   6.148  -9.420  1.00  2.03           O  
ATOM    427  CB  LYS A  32      21.174   4.121  -7.163  1.00  2.03           C  
ATOM    428  CG  LYS A  32      21.543   3.687  -5.755  1.00  2.03           C  
ATOM    429  CD  LYS A  32      21.818   2.190  -5.688  1.00  2.03           C  
ATOM    430  CE  LYS A  32      22.197   1.753  -4.280  1.00  2.03           C  
ATOM    431  NZ  LYS A  32      22.441   0.286  -4.203  1.00  2.03           N  
ATOM    432  H   LYS A  32      19.142   5.082  -6.161  1.00  2.03           H  
ATOM    433  HA  LYS A  32      21.659   6.184  -6.829  1.00  2.03           H  
ATOM    434 1HB  LYS A  32      20.299   3.539  -7.471  1.00  2.03           H  
ATOM    435 2HB  LYS A  32      21.994   3.862  -7.830  1.00  2.03           H  
ATOM    436 1HG  LYS A  32      22.422   4.235  -5.420  1.00  2.03           H  
ATOM    437 2HG  LYS A  32      20.708   3.920  -5.088  1.00  2.03           H  
ATOM    438 1HD  LYS A  32      20.916   1.650  -5.993  1.00  2.03           H  
ATOM    439 2HD  LYS A  32      22.625   1.930  -6.373  1.00  2.03           H  
ATOM    440 1HE  LYS A  32      23.099   2.279  -3.974  1.00  2.03           H  
ATOM    441 2HE  LYS A  32      21.386   2.012  -3.597  1.00  2.03           H  
ATOM    442 1HZ  LYS A  32      22.688   0.033  -3.257  1.00  2.03           H  
ATOM    443 2HZ  LYS A  32      21.601  -0.205  -4.477  1.00  2.03           H  
ATOM    444 3HZ  LYS A  32      23.196   0.038  -4.826  1.00  2.03           H  
ATOM    445  N   LYS A  33      19.571   6.109  -9.319  1.00  2.36           N  
ATOM    446  CA  LYS A  33      19.374   6.451 -10.724  1.00  2.36           C  
ATOM    447  C   LYS A  33      19.917   7.852 -11.046  1.00  2.36           C  
ATOM    448  O   LYS A  33      20.198   8.154 -12.208  1.00  2.36           O  
ATOM    449  CB  LYS A  33      17.884   6.431 -11.076  1.00  2.36           C  
ATOM    450  CG  LYS A  33      17.126   7.669 -10.590  1.00  2.36           C  
ATOM    451  CD  LYS A  33      15.648   7.606 -10.836  1.00  2.36           C  
ATOM    452  CE  LYS A  33      14.988   8.943 -10.486  1.00  2.36           C  
ATOM    453  NZ  LYS A  33      15.446  10.044 -11.429  1.00  2.36           N  
ATOM    454  H   LYS A  33      18.739   5.992  -8.742  1.00  2.36           H  
ATOM    455  HA  LYS A  33      19.907   5.726 -11.338  1.00  2.36           H  
ATOM    456 1HB  LYS A  33      17.760   6.357 -12.154  1.00  2.36           H  
ATOM    457 2HB  LYS A  33      17.415   5.557 -10.623  1.00  2.36           H  
ATOM    458 1HG  LYS A  33      17.327   7.871  -9.543  1.00  2.36           H  
ATOM    459 2HG  LYS A  33      17.484   8.494 -11.162  1.00  2.36           H  
ATOM    460 1HD  LYS A  33      15.457   7.371 -11.880  1.00  2.36           H  
ATOM    461 2HD  LYS A  33      15.209   6.824 -10.213  1.00  2.36           H  
ATOM    462 1HE  LYS A  33      13.919   8.828 -10.566  1.00  2.36           H  
ATOM    463 2HE  LYS A  33      15.230   9.227  -9.461  1.00  2.36           H  
ATOM    464 1HZ  LYS A  33      14.974  10.915 -11.215  1.00  2.36           H  
ATOM    465 2HZ  LYS A  33      16.493  10.188 -11.355  1.00  2.36           H  
ATOM    466 3HZ  LYS A  33      15.215   9.781 -12.371  1.00  2.36           H  
ATOM    467  N   SER A  34      20.045   8.703 -10.014  1.00  2.79           N  
ATOM    468  CA  SER A  34      20.499  10.085 -10.141  1.00  2.79           C  
ATOM    469  C   SER A  34      19.568  10.965 -11.006  1.00  2.79           C  
ATOM    470  O   SER A  34      18.392  10.647 -11.242  1.00  2.79           O  
ATOM    471  CB  SER A  34      21.933  10.111 -10.678  1.00  2.79           C  
ATOM    472  OG  SER A  34      22.495  11.395 -10.567  1.00  2.79           O  
ATOM    473  H   SER A  34      19.826   8.370  -9.071  1.00  2.79           H  
ATOM    474  HA  SER A  34      20.520  10.513  -9.137  1.00  2.79           H  
ATOM    475 1HB  SER A  34      22.538   9.393 -10.120  1.00  2.79           H  
ATOM    476 2HB  SER A  34      21.948   9.806 -11.721  1.00  2.79           H  
ATOM    477  HG  SER A  34      23.417  11.301 -10.838  1.00  2.79           H  
ATOM    478  N   GLY A  35      20.085  12.137 -11.392  1.00  3.32           N  
ATOM    479  CA  GLY A  35      19.361  13.114 -12.209  1.00  3.32           C  
ATOM    480  C   GLY A  35      18.410  13.993 -11.397  1.00  3.32           C  
ATOM    481  O   GLY A  35      17.696  14.832 -11.949  1.00  3.32           O  
ATOM    482  H   GLY A  35      21.044  12.310 -11.133  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      20.083  13.749 -12.725  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      18.800  12.588 -12.981  1.00  3.32           H  
ATOM    485  N   VAL A  36      18.393  13.789 -10.089  1.00  3.95           N  
ATOM    486  CA  VAL A  36      17.506  14.518  -9.205  1.00  3.95           C  
ATOM    487  C   VAL A  36      18.170  15.813  -8.765  1.00  3.95           C  
ATOM    488  O   VAL A  36      19.299  15.806  -8.277  1.00  3.95           O  
ATOM    489  CB  VAL A  36      17.147  13.649  -7.992  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      16.243  14.438  -7.039  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      16.488  12.356  -8.499  1.00  3.95           C  
ATOM    492  H   VAL A  36      19.011  13.092  -9.706  1.00  3.95           H  
ATOM    493  HA  VAL A  36      16.590  14.760  -9.745  1.00  3.95           H  
ATOM    494  HB  VAL A  36      18.053  13.397  -7.442  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      15.989  13.840  -6.174  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      16.760  15.341  -6.710  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      15.327  14.719  -7.559  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      16.230  11.708  -7.677  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      15.585  12.609  -9.052  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      17.180  11.832  -9.156  1.00  3.95           H  
ATOM    501  N   LYS A  37      17.474  16.923  -8.967  1.00  4.65           N  
ATOM    502  CA  LYS A  37      18.017  18.233  -8.642  1.00  4.65           C  
ATOM    503  C   LYS A  37      17.266  18.886  -7.493  1.00  4.65           C  
ATOM    504  O   LYS A  37      16.089  18.606  -7.266  1.00  4.65           O  
ATOM    505  CB  LYS A  37      17.976  19.114  -9.885  1.00  4.65           C  
ATOM    506  CG  LYS A  37      18.866  18.602 -11.017  1.00  4.65           C  
ATOM    507  CD  LYS A  37      18.825  19.517 -12.226  1.00  4.65           C  
ATOM    508  CE  LYS A  37      19.693  18.973 -13.355  1.00  4.65           C  
ATOM    509  NZ  LYS A  37      19.656  19.854 -14.558  1.00  4.65           N  
ATOM    510  H   LYS A  37      16.553  16.854  -9.372  1.00  4.65           H  
ATOM    511  HA  LYS A  37      19.054  18.114  -8.335  1.00  4.65           H  
ATOM    512 1HB  LYS A  37      16.955  19.169 -10.261  1.00  4.65           H  
ATOM    513 2HB  LYS A  37      18.289  20.128  -9.629  1.00  4.65           H  
ATOM    514 1HG  LYS A  37      19.893  18.521 -10.661  1.00  4.65           H  
ATOM    515 2HG  LYS A  37      18.530  17.606 -11.320  1.00  4.65           H  
ATOM    516 1HD  LYS A  37      17.797  19.606 -12.578  1.00  4.65           H  
ATOM    517 2HD  LYS A  37      19.185  20.506 -11.945  1.00  4.65           H  
ATOM    518 1HE  LYS A  37      20.722  18.894 -13.007  1.00  4.65           H  
ATOM    519 2HE  LYS A  37      19.336  17.981 -13.632  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37      20.240  19.461 -15.281  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37      18.705  19.925 -14.894  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37      19.995  20.774 -14.314  1.00  4.65           H  
ATOM    523  N   VAL A  38      17.950  19.790  -6.800  1.00  5.40           N  
ATOM    524  CA  VAL A  38      17.357  20.548  -5.707  1.00  5.40           C  
ATOM    525  C   VAL A  38      17.112  21.995  -6.116  1.00  5.40           C  
ATOM    526  O   VAL A  38      18.053  22.762  -6.298  1.00  5.40           O  
ATOM    527  CB  VAL A  38      18.319  20.487  -4.498  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      17.788  21.277  -3.328  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      18.518  19.026  -4.107  1.00  5.40           C  
ATOM    530  H   VAL A  38      18.916  19.959  -7.039  1.00  5.40           H  
ATOM    531  HA  VAL A  38      16.405  20.090  -5.436  1.00  5.40           H  
ATOM    532  HB  VAL A  38      19.275  20.928  -4.781  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      18.492  21.219  -2.501  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      17.675  22.321  -3.625  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      16.831  20.866  -3.014  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      19.209  18.967  -3.265  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      17.559  18.594  -3.820  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      18.928  18.470  -4.949  1.00  5.40           H  
ATOM    539  N   ALA A  39      15.841  22.356  -6.311  1.00  6.15           N  
ATOM    540  CA  ALA A  39      15.502  23.709  -6.745  1.00  6.15           C  
ATOM    541  C   ALA A  39      15.920  24.799  -5.724  1.00  6.15           C  
ATOM    542  O   ALA A  39      16.380  25.854  -6.152  1.00  6.15           O  
ATOM    543  CB  ALA A  39      14.019  23.820  -7.110  1.00  6.15           C  
ATOM    544  H   ALA A  39      15.109  21.674  -6.161  1.00  6.15           H  
ATOM    545  HA  ALA A  39      16.067  23.903  -7.657  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      13.829  24.822  -7.496  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      13.795  23.087  -7.884  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      13.364  23.649  -6.291  1.00  6.15           H  
ATOM    549  N   PRO A  40      15.713  24.630  -4.389  1.00  6.83           N  
ATOM    550  CA  PRO A  40      16.122  25.589  -3.371  1.00  6.83           C  
ATOM    551  C   PRO A  40      17.611  25.897  -3.408  1.00  6.83           C  
ATOM    552  O   PRO A  40      18.439  25.004  -3.581  1.00  6.83           O  
ATOM    553  CB  PRO A  40      15.743  24.875  -2.069  1.00  6.83           C  
ATOM    554  CG  PRO A  40      14.598  23.972  -2.447  1.00  6.83           C  
ATOM    555  CD  PRO A  40      14.910  23.494  -3.829  1.00  6.83           C  
ATOM    556  HA  PRO A  40      15.537  26.512  -3.492  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      16.612  24.324  -1.683  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      15.468  25.620  -1.303  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      14.516  23.147  -1.722  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      13.652  24.532  -2.399  1.00  6.83           H  
ATOM    561 1HD  PRO A  40      15.458  22.589  -3.761  1.00  6.83           H  
ATOM    562 2HD  PRO A  40      13.976  23.357  -4.324  1.00  6.83           H  
ATOM    563  N   THR A  41      17.942  27.162  -3.165  1.00  7.37           N  
ATOM    564  CA  THR A  41      19.329  27.616  -3.145  1.00  7.37           C  
ATOM    565  C   THR A  41      19.637  28.323  -1.832  1.00  7.37           C  
ATOM    566  O   THR A  41      18.732  28.682  -1.084  1.00  7.37           O  
ATOM    567  CB  THR A  41      19.622  28.572  -4.321  1.00  7.37           C  
ATOM    568  OG1 THR A  41      18.860  29.784  -4.171  1.00  7.37           O  
ATOM    569  CG2 THR A  41      19.250  27.908  -5.639  1.00  7.37           C  
ATOM    570  H   THR A  41      17.205  27.835  -3.017  1.00  7.37           H  
ATOM    571  HA  THR A  41      19.985  26.750  -3.227  1.00  7.37           H  
ATOM    572  HB  THR A  41      20.684  28.818  -4.331  1.00  7.37           H  
ATOM    573  HG1 THR A  41      19.056  30.376  -4.910  1.00  7.37           H  
ATOM    574 1HG2 THR A  41      19.466  28.586  -6.462  1.00  7.37           H  
ATOM    575 2HG2 THR A  41      19.827  26.991  -5.761  1.00  7.37           H  
ATOM    576 3HG2 THR A  41      18.190  27.667  -5.644  1.00  7.37           H  
ATOM    577  N   LYS A  42      20.921  28.598  -1.592  1.00  7.77           N  
ATOM    578  CA  LYS A  42      21.361  29.296  -0.377  1.00  7.77           C  
ATOM    579  C   LYS A  42      20.761  30.696  -0.214  1.00  7.77           C  
ATOM    580  O   LYS A  42      20.687  31.218   0.896  1.00  7.77           O  
ATOM    581  CB  LYS A  42      22.889  29.436  -0.378  1.00  7.77           C  
ATOM    582  CG  LYS A  42      23.433  30.435  -1.424  1.00  7.77           C  
ATOM    583  CD  LYS A  42      24.952  30.548  -1.386  1.00  7.77           C  
ATOM    584  CE  LYS A  42      25.491  31.508  -2.476  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      25.071  32.946  -2.263  1.00  7.77           N  
ATOM    586  H   LYS A  42      21.615  28.288  -2.253  1.00  7.77           H  
ATOM    587  HA  LYS A  42      21.059  28.702   0.485  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      23.217  29.783   0.603  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      23.350  28.465  -0.556  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      23.107  30.154  -2.424  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      23.037  31.421  -1.200  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      25.253  30.929  -0.409  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      25.397  29.564  -1.526  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      26.577  31.458  -2.469  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      25.128  31.181  -3.452  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      25.456  33.517  -2.993  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      24.039  33.053  -2.285  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      25.405  33.271  -1.373  1.00  7.77           H  
ATOM    599  N   ASP A  43      20.320  31.289  -1.323  1.00  8.07           N  
ATOM    600  CA  ASP A  43      19.782  32.639  -1.339  1.00  8.07           C  
ATOM    601  C   ASP A  43      18.299  32.660  -0.975  1.00  8.07           C  
ATOM    602  O   ASP A  43      17.708  33.726  -0.750  1.00  8.07           O  
ATOM    603  CB  ASP A  43      19.972  33.231  -2.735  1.00  8.07           C  
ATOM    604  CG  ASP A  43      21.459  33.397  -3.120  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      22.301  33.501  -2.244  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      21.742  33.395  -4.288  1.00  8.07           O  
ATOM    607  H   ASP A  43      20.377  30.778  -2.192  1.00  8.07           H  
ATOM    608  HA  ASP A  43      20.329  33.238  -0.611  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      19.488  32.584  -3.468  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      19.485  34.205  -2.788  1.00  8.07           H  
ATOM    611  N   ASP A  44      17.680  31.484  -0.893  1.00  8.36           N  
ATOM    612  CA  ASP A  44      16.256  31.414  -0.619  1.00  8.36           C  
ATOM    613  C   ASP A  44      15.988  31.625   0.851  1.00  8.36           C  
ATOM    614  O   ASP A  44      15.790  30.669   1.598  1.00  8.36           O  
ATOM    615  CB  ASP A  44      15.654  30.071  -1.050  1.00  8.36           C  
ATOM    616  CG  ASP A  44      14.081  30.021  -0.889  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      13.467  31.059  -0.661  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      13.523  28.947  -0.977  1.00  8.36           O  
ATOM    619  H   ASP A  44      18.192  30.612  -1.028  1.00  8.36           H  
ATOM    620  HA  ASP A  44      15.757  32.208  -1.175  1.00  8.36           H  
ATOM    621 1HB  ASP A  44      15.915  29.877  -2.090  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      16.102  29.273  -0.451  1.00  8.36           H  
ATOM    623  N   LYS A  45      15.942  32.898   1.243  1.00  8.71           N  
ATOM    624  CA  LYS A  45      15.752  33.297   2.631  1.00  8.71           C  
ATOM    625  C   LYS A  45      16.934  32.821   3.467  1.00  8.71           C  
ATOM    626  O   LYS A  45      16.762  32.052   4.406  1.00  8.71           O  
ATOM    627  CB  LYS A  45      14.442  32.705   3.183  1.00  8.71           C  
ATOM    628  CG  LYS A  45      13.171  33.136   2.442  1.00  8.71           C  
ATOM    629  CD  LYS A  45      11.941  32.487   3.055  1.00  8.71           C  
ATOM    630  CE  LYS A  45      11.848  30.975   2.717  1.00  8.71           C  
ATOM    631  NZ  LYS A  45      11.454  30.701   1.271  1.00  8.71           N  
ATOM    632  H   LYS A  45      16.141  33.590   0.523  1.00  8.71           H  
ATOM    633  HA  LYS A  45      15.712  34.386   2.683  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      14.470  31.626   3.232  1.00  8.71           H  
ATOM    635 2HB  LYS A  45      14.325  33.046   4.212  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      13.067  34.218   2.480  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      13.241  32.826   1.393  1.00  8.71           H  
ATOM    638 1HD  LYS A  45      11.975  32.604   4.140  1.00  8.71           H  
ATOM    639 2HD  LYS A  45      11.046  32.985   2.683  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      12.819  30.512   2.904  1.00  8.71           H  
ATOM    641 2HE  LYS A  45      11.108  30.521   3.372  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45      11.412  29.704   1.121  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45      10.559  31.103   1.078  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45      12.139  31.081   0.596  1.00  8.71           H  
ATOM    645  N   GLU A  46      18.129  33.283   3.096  1.00  9.14           N  
ATOM    646  CA  GLU A  46      19.394  32.920   3.740  1.00  9.14           C  
ATOM    647  C   GLU A  46      19.293  33.068   5.256  1.00  9.14           C  
ATOM    648  O   GLU A  46      18.814  34.090   5.748  1.00  9.14           O  
ATOM    649  CB  GLU A  46      20.513  33.826   3.204  1.00  9.14           C  
ATOM    650  CG  GLU A  46      21.934  33.479   3.663  1.00  9.14           C  
ATOM    651  CD  GLU A  46      22.998  34.424   3.090  1.00  9.14           C  
ATOM    652  OE1 GLU A  46      22.634  35.450   2.560  1.00  9.14           O  
ATOM    653  OE2 GLU A  46      24.164  34.103   3.170  1.00  9.14           O  
ATOM    654  H   GLU A  46      18.162  33.912   2.306  1.00  9.14           H  
ATOM    655  HA  GLU A  46      19.622  31.880   3.499  1.00  9.14           H  
ATOM    656 1HB  GLU A  46      20.508  33.793   2.110  1.00  9.14           H  
ATOM    657 2HB  GLU A  46      20.315  34.856   3.498  1.00  9.14           H  
ATOM    658 1HG  GLU A  46      21.976  33.521   4.754  1.00  9.14           H  
ATOM    659 2HG  GLU A  46      22.156  32.458   3.358  1.00  9.14           H  
ATOM    660  N   ASP A  47      19.731  32.033   5.986  1.00  9.63           N  
ATOM    661  CA  ASP A  47      19.662  31.994   7.454  1.00  9.63           C  
ATOM    662  C   ASP A  47      18.263  32.349   7.976  1.00  9.63           C  
ATOM    663  O   ASP A  47      18.113  33.303   8.743  1.00  9.63           O  
ATOM    664  CB  ASP A  47      20.693  32.923   8.092  1.00  9.63           C  
ATOM    665  CG  ASP A  47      22.125  32.489   7.826  1.00  9.63           C  
ATOM    666  OD1 ASP A  47      22.320  31.374   7.397  1.00  9.63           O  
ATOM    667  OD2 ASP A  47      23.015  33.268   8.072  1.00  9.63           O  
ATOM    668  H   ASP A  47      20.117  31.240   5.494  1.00  9.63           H  
ATOM    669  HA  ASP A  47      19.914  30.989   7.778  1.00  9.63           H  
ATOM    670 1HB  ASP A  47      20.557  33.936   7.709  1.00  9.63           H  
ATOM    671 2HB  ASP A  47      20.530  32.958   9.168  1.00  9.63           H  
ATOM    672  N   PRO A  48      17.235  31.557   7.624  1.00 10.15           N  
ATOM    673  CA  PRO A  48      15.830  31.791   7.899  1.00 10.15           C  
ATOM    674  C   PRO A  48      15.423  31.601   9.346  1.00 10.15           C  
ATOM    675  O   PRO A  48      16.039  30.854  10.106  1.00 10.15           O  
ATOM    676  CB  PRO A  48      15.140  30.731   7.033  1.00 10.15           C  
ATOM    677  CG  PRO A  48      16.130  29.593   6.952  1.00 10.15           C  
ATOM    678  CD  PRO A  48      17.488  30.267   6.906  1.00 10.15           C  
ATOM    679  HA  PRO A  48      15.563  32.804   7.552  1.00 10.15           H  
ATOM    680 1HB  PRO A  48      14.176  30.458   7.465  1.00 10.15           H  
ATOM    681 2HB  PRO A  48      14.928  31.159   6.041  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      16.006  28.912   7.801  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      15.932  29.004   6.043  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      18.224  29.649   7.410  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      17.738  30.423   5.860  1.00 10.15           H  
ATOM    686  N   GLU A  49      14.274  32.167   9.685  1.00 10.64           N  
ATOM    687  CA  GLU A  49      13.618  31.984  10.984  1.00 10.64           C  
ATOM    688  C   GLU A  49      13.182  30.526  11.223  1.00 10.64           C  
ATOM    689  O   GLU A  49      12.776  30.152  12.320  1.00 10.64           O  
ATOM    690  CB  GLU A  49      12.412  32.920  11.069  1.00 10.64           C  
ATOM    691  CG  GLU A  49      11.306  32.617  10.052  1.00 10.64           C  
ATOM    692  CD  GLU A  49      11.567  33.251   8.699  1.00 10.64           C  
ATOM    693  OE1 GLU A  49      12.683  33.661   8.466  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      10.657  33.324   7.907  1.00 10.64           O  
ATOM    695  H   GLU A  49      13.825  32.778   9.016  1.00 10.64           H  
ATOM    696  HA  GLU A  49      14.330  32.258  11.765  1.00 10.64           H  
ATOM    697 1HB  GLU A  49      11.973  32.854  12.064  1.00 10.64           H  
ATOM    698 2HB  GLU A  49      12.736  33.950  10.921  1.00 10.64           H  
ATOM    699 1HG  GLU A  49      11.210  31.546   9.931  1.00 10.64           H  
ATOM    700 2HG  GLU A  49      10.363  32.991  10.443  1.00 10.64           H  
ATOM    701  N   LEU A  50      13.271  29.728  10.166  1.00 11.07           N  
ATOM    702  CA  LEU A  50      12.911  28.329  10.129  1.00 11.07           C  
ATOM    703  C   LEU A  50      14.062  27.411  10.565  1.00 11.07           C  
ATOM    704  O   LEU A  50      13.894  26.192  10.630  1.00 11.07           O  
ATOM    705  CB  LEU A  50      12.516  27.985   8.695  1.00 11.07           C  
ATOM    706  CG  LEU A  50      11.331  28.784   8.151  1.00 11.07           C  
ATOM    707  CD1 LEU A  50      11.114  28.431   6.692  1.00 11.07           C  
ATOM    708  CD2 LEU A  50      10.103  28.501   8.991  1.00 11.07           C  
ATOM    709  H   LEU A  50      13.612  30.144   9.319  1.00 11.07           H  
ATOM    710  HA  LEU A  50      12.064  28.170  10.799  1.00 11.07           H  
ATOM    711 1HB  LEU A  50      13.371  28.161   8.048  1.00 11.07           H  
ATOM    712 2HB  LEU A  50      12.259  26.928   8.647  1.00 11.07           H  
ATOM    713  HG  LEU A  50      11.558  29.852   8.202  1.00 11.07           H  
ATOM    714 1HD1 LEU A  50      10.281  29.012   6.297  1.00 11.07           H  
ATOM    715 2HD1 LEU A  50      12.018  28.661   6.127  1.00 11.07           H  
ATOM    716 3HD1 LEU A  50      10.890  27.368   6.605  1.00 11.07           H  
ATOM    717 1HD2 LEU A  50       9.261  29.081   8.611  1.00 11.07           H  
ATOM    718 2HD2 LEU A  50       9.865  27.439   8.945  1.00 11.07           H  
ATOM    719 3HD2 LEU A  50      10.301  28.787  10.027  1.00 11.07           H  
ATOM    720  N   MET A  51      15.238  27.981  10.854  1.00 11.50           N  
ATOM    721  CA  MET A  51      16.378  27.170  11.278  1.00 11.50           C  
ATOM    722  C   MET A  51      16.167  26.560  12.651  1.00 11.50           C  
ATOM    723  O   MET A  51      15.484  27.119  13.503  1.00 11.50           O  
ATOM    724  CB  MET A  51      17.678  27.970  11.330  1.00 11.50           C  
ATOM    725  CG  MET A  51      18.231  28.411  10.029  1.00 11.50           C  
ATOM    726  SD  MET A  51      19.822  29.216  10.222  1.00 11.50           S  
ATOM    727  CE  MET A  51      19.332  30.683  11.109  1.00 11.50           C  
ATOM    728  H   MET A  51      15.351  28.992  10.764  1.00 11.50           H  
ATOM    729  HA  MET A  51      16.499  26.353  10.568  1.00 11.50           H  
ATOM    730 1HB  MET A  51      17.513  28.872  11.922  1.00 11.50           H  
ATOM    731 2HB  MET A  51      18.443  27.388  11.826  1.00 11.50           H  
ATOM    732 1HG  MET A  51      18.346  27.555   9.363  1.00 11.50           H  
ATOM    733 2HG  MET A  51      17.557  29.101   9.580  1.00 11.50           H  
ATOM    734 1HE  MET A  51      20.207  31.303  11.296  1.00 11.50           H  
ATOM    735 2HE  MET A  51      18.610  31.243  10.522  1.00 11.50           H  
ATOM    736 3HE  MET A  51      18.873  30.400  12.056  1.00 11.50           H  
ATOM    737  N   LYS A  52      16.826  25.429  12.885  1.00 12.14           N  
ATOM    738  CA  LYS A  52      16.806  24.739  14.178  1.00 12.14           C  
ATOM    739  C   LYS A  52      17.913  25.249  15.102  1.00 12.14           C  
ATOM    740  O   LYS A  52      18.096  24.755  16.214  1.00 12.14           O  
ATOM    741  CB  LYS A  52      16.948  23.237  13.970  1.00 12.14           C  
ATOM    742  CG  LYS A  52      15.772  22.599  13.233  1.00 12.14           C  
ATOM    743  CD  LYS A  52      15.955  21.097  13.068  1.00 12.14           C  
ATOM    744  CE  LYS A  52      14.778  20.475  12.333  1.00 12.14           C  
ATOM    745  NZ  LYS A  52      14.964  19.017  12.131  1.00 12.14           N  
ATOM    746  H   LYS A  52      17.357  25.014  12.130  1.00 12.14           H  
ATOM    747  HA  LYS A  52      15.850  24.938  14.662  1.00 12.14           H  
ATOM    748 1HB  LYS A  52      17.856  23.034  13.401  1.00 12.14           H  
ATOM    749 2HB  LYS A  52      17.051  22.744  14.937  1.00 12.14           H  
ATOM    750 1HG  LYS A  52      14.851  22.787  13.788  1.00 12.14           H  
ATOM    751 2HG  LYS A  52      15.674  23.054  12.246  1.00 12.14           H  
ATOM    752 1HD  LYS A  52      16.868  20.901  12.504  1.00 12.14           H  
ATOM    753 2HD  LYS A  52      16.047  20.629  14.048  1.00 12.14           H  
ATOM    754 1HE  LYS A  52      13.869  20.637  12.910  1.00 12.14           H  
ATOM    755 2HE  LYS A  52      14.670  20.954  11.361  1.00 12.14           H  
ATOM    756 1HZ  LYS A  52      14.166  18.640  11.641  1.00 12.14           H  
ATOM    757 2HZ  LYS A  52      15.800  18.858  11.587  1.00 12.14           H  
ATOM    758 3HZ  LYS A  52      15.054  18.562  13.028  1.00 12.14           H  
ATOM    759  N   CYS A  53      18.666  26.223  14.608  1.00 12.99           N  
ATOM    760  CA  CYS A  53      19.783  26.845  15.305  1.00 12.99           C  
ATOM    761  C   CYS A  53      19.419  27.613  16.604  1.00 12.99           C  
ATOM    762  O   CYS A  53      20.191  27.551  17.561  1.00 12.99           O  
ATOM    763  CB  CYS A  53      20.527  27.785  14.346  1.00 12.99           C  
ATOM    764  SG  CYS A  53      21.386  26.929  13.030  1.00 12.99           S  
ATOM    765  H   CYS A  53      18.434  26.556  13.689  1.00 12.99           H  
ATOM    766  HA  CYS A  53      20.476  26.047  15.579  1.00 12.99           H  
ATOM    767 1HB  CYS A  53      19.861  28.489  13.879  1.00 12.99           H  
ATOM    768 2HB  CYS A  53      21.260  28.365  14.905  1.00 12.99           H  
ATOM    769  HG  CYS A  53      21.784  28.026  12.388  1.00 12.99           H  
ATOM    770  N   PRO A  54      18.309  28.394  16.670  1.00 13.88           N  
ATOM    771  CA  PRO A  54      17.890  29.172  17.826  1.00 13.88           C  
ATOM    772  C   PRO A  54      17.616  28.313  19.049  1.00 13.88           C  
ATOM    773  O   PRO A  54      17.230  27.146  18.941  1.00 13.88           O  
ATOM    774  CB  PRO A  54      16.596  29.844  17.353  1.00 13.88           C  
ATOM    775  CG  PRO A  54      16.690  29.844  15.855  1.00 13.88           C  
ATOM    776  CD  PRO A  54      17.383  28.564  15.524  1.00 13.88           C  
ATOM    777  HA  PRO A  54      18.661  29.921  18.053  1.00 13.88           H  
ATOM    778 1HB  PRO A  54      15.730  29.275  17.729  1.00 13.88           H  
ATOM    779 2HB  PRO A  54      16.522  30.854  17.780  1.00 13.88           H  
ATOM    780 1HG  PRO A  54      15.682  29.896  15.407  1.00 13.88           H  
ATOM    781 2HG  PRO A  54      17.241  30.727  15.505  1.00 13.88           H  
ATOM    782 1HD  PRO A  54      16.641  27.762  15.529  1.00 13.88           H  
ATOM    783 2HD  PRO A  54      17.857  28.692  14.571  1.00 13.88           H  
ATOM    784  N   VAL A  55      17.772  28.910  20.216  1.00 14.54           N  
ATOM    785  CA  VAL A  55      17.474  28.239  21.465  1.00 14.54           C  
ATOM    786  C   VAL A  55      16.028  27.748  21.419  1.00 14.54           C  
ATOM    787  O   VAL A  55      15.205  28.397  20.778  1.00 14.54           O  
ATOM    788  CB  VAL A  55      17.606  29.225  22.627  1.00 14.54           C  
ATOM    789  CG1 VAL A  55      19.024  29.742  22.712  1.00 14.54           C  
ATOM    790  CG2 VAL A  55      16.606  30.353  22.403  1.00 14.54           C  
ATOM    791  H   VAL A  55      18.107  29.865  20.239  1.00 14.54           H  
ATOM    792  HA  VAL A  55      18.183  27.424  21.582  1.00 14.54           H  
ATOM    793  HB  VAL A  55      17.383  28.726  23.562  1.00 14.54           H  
ATOM    794 1HG1 VAL A  55      19.109  30.443  23.544  1.00 14.54           H  
ATOM    795 2HG1 VAL A  55      19.706  28.908  22.871  1.00 14.54           H  
ATOM    796 3HG1 VAL A  55      19.281  30.249  21.782  1.00 14.54           H  
ATOM    797 1HG2 VAL A  55      16.664  31.068  23.222  1.00 14.54           H  
ATOM    798 2HG2 VAL A  55      16.829  30.858  21.465  1.00 14.54           H  
ATOM    799 3HG2 VAL A  55      15.607  29.945  22.355  1.00 14.54           H  
ATOM    800  N   PRO A  56      15.666  26.647  22.108  1.00 14.67           N  
ATOM    801  CA  PRO A  56      14.314  26.105  22.177  1.00 14.67           C  
ATOM    802  C   PRO A  56      13.270  27.178  22.479  1.00 14.67           C  
ATOM    803  O   PRO A  56      12.167  27.158  21.928  1.00 14.67           O  
ATOM    804  CB  PRO A  56      14.434  25.099  23.324  1.00 14.67           C  
ATOM    805  CG  PRO A  56      15.869  24.633  23.255  1.00 14.67           C  
ATOM    806  CD  PRO A  56      16.664  25.867  22.877  1.00 14.67           C  
ATOM    807  HA  PRO A  56      14.083  25.597  21.226  1.00 14.67           H  
ATOM    808 1HB  PRO A  56      14.184  25.584  24.279  1.00 14.67           H  
ATOM    809 2HB  PRO A  56      13.711  24.281  23.184  1.00 14.67           H  
ATOM    810 1HG  PRO A  56      16.177  24.209  24.224  1.00 14.67           H  
ATOM    811 2HG  PRO A  56      15.967  23.827  22.512  1.00 14.67           H  
ATOM    812 1HD  PRO A  56      17.001  26.408  23.768  1.00 14.67           H  
ATOM    813 2HD  PRO A  56      17.490  25.533  22.240  1.00 14.67           H  
ATOM    814  N   GLY A  57      13.636  28.182  23.291  1.00 14.11           N  
ATOM    815  CA  GLY A  57      12.739  29.293  23.634  1.00 14.11           C  
ATOM    816  C   GLY A  57      12.713  30.318  22.494  1.00 14.11           C  
ATOM    817  O   GLY A  57      13.020  31.493  22.678  1.00 14.11           O  
ATOM    818  H   GLY A  57      14.557  28.173  23.699  1.00 14.11           H  
ATOM    819 1HA  GLY A  57      11.735  28.913  23.818  1.00 14.11           H  
ATOM    820 2HA  GLY A  57      13.084  29.769  24.550  1.00 14.11           H  
ATOM    821  N   CYS A  58      12.354  29.830  21.316  1.00 13.00           N  
ATOM    822  CA  CYS A  58      12.348  30.553  20.056  1.00 13.00           C  
ATOM    823  C   CYS A  58      11.051  31.279  19.796  1.00 13.00           C  
ATOM    824  O   CYS A  58      10.934  32.012  18.814  1.00 13.00           O  
ATOM    825  CB  CYS A  58      12.564  29.567  18.920  1.00 13.00           C  
ATOM    826  SG  CYS A  58      11.202  28.400  18.747  1.00 13.00           S  
ATOM    827  H   CYS A  58      12.101  28.847  21.308  1.00 13.00           H  
ATOM    828  HA  CYS A  58      13.166  31.274  20.070  1.00 13.00           H  
ATOM    829 1HB  CYS A  58      12.680  30.105  17.983  1.00 13.00           H  
ATOM    830 2HB  CYS A  58      13.476  28.998  19.094  1.00 13.00           H  
ATOM    831  HG  CYS A  58      11.407  27.786  19.930  1.00 13.00           H  
ATOM    832  N   VAL A  59      10.067  31.024  20.654  1.00 11.67           N  
ATOM    833  CA  VAL A  59       8.714  31.585  20.612  1.00 11.67           C  
ATOM    834  C   VAL A  59       8.217  32.046  19.233  1.00 11.67           C  
ATOM    835  O   VAL A  59       7.598  33.107  19.112  1.00 11.67           O  
ATOM    836  CB  VAL A  59       8.610  32.743  21.628  1.00 11.67           C  
ATOM    837  CG1 VAL A  59       8.869  32.205  23.028  1.00 11.67           C  
ATOM    838  CG2 VAL A  59       9.622  33.848  21.304  1.00 11.67           C  
ATOM    839  H   VAL A  59      10.289  30.401  21.413  1.00 11.67           H  
ATOM    840  HA  VAL A  59       8.036  30.799  20.953  1.00 11.67           H  
ATOM    841  HB  VAL A  59       7.601  33.150  21.594  1.00 11.67           H  
ATOM    842 1HG1 VAL A  59       8.779  33.017  23.751  1.00 11.67           H  
ATOM    843 2HG1 VAL A  59       8.141  31.430  23.258  1.00 11.67           H  
ATOM    844 3HG1 VAL A  59       9.879  31.789  23.075  1.00 11.67           H  
ATOM    845 1HG2 VAL A  59       9.518  34.653  22.028  1.00 11.67           H  
ATOM    846 2HG2 VAL A  59      10.635  33.463  21.355  1.00 11.67           H  
ATOM    847 3HG2 VAL A  59       9.431  34.233  20.301  1.00 11.67           H  
ATOM    848  N   GLY A  60       8.456  31.244  18.201  1.00 10.45           N  
ATOM    849  CA  GLY A  60       8.033  31.573  16.852  1.00 10.45           C  
ATOM    850  C   GLY A  60       6.596  32.079  16.833  1.00 10.45           C  
ATOM    851  O   GLY A  60       5.658  31.284  16.901  1.00 10.45           O  
ATOM    852  H   GLY A  60       8.979  30.396  18.365  1.00 10.45           H  
ATOM    853 1HA  GLY A  60       8.698  32.335  16.444  1.00 10.45           H  
ATOM    854 2HA  GLY A  60       8.125  30.693  16.218  1.00 10.45           H  
TER     855
ENDMDL

