REMARK ID 643997 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.518  -0.454  -0.782  1.00  5.36           N  
ATOM      2  CA  ILE A   1       1.464  -0.053  -1.813  1.00  5.36           C  
ATOM      3  C   ILE A   1       1.957   1.354  -1.459  1.00  5.36           C  
ATOM      4  O   ILE A   1       2.861   1.496  -0.634  1.00  5.36           O  
ATOM      5  CB  ILE A   1       0.829  -0.149  -3.227  1.00  5.36           C  
ATOM      6  CG1 ILE A   1       0.384  -1.601  -3.500  1.00  5.36           C  
ATOM      7  CG2 ILE A   1       1.857   0.243  -4.315  1.00  5.36           C  
ATOM      8  CD1 ILE A   1       1.491  -2.616  -3.492  1.00  5.36           C  
ATOM      9 1H   ILE A   1       0.912  -1.208  -0.237  1.00  5.36           H  
ATOM     10 2H   ILE A   1       0.338   0.338  -0.180  1.00  5.36           H  
ATOM     11 3H   ILE A   1      -0.344  -0.756  -1.210  1.00  5.36           H  
ATOM     12  HA  ILE A   1       2.319  -0.726  -1.789  1.00  5.36           H  
ATOM     13  HB  ILE A   1      -0.050   0.492  -3.291  1.00  5.36           H  
ATOM     14 1HG1 ILE A   1      -0.342  -1.889  -2.745  1.00  5.36           H  
ATOM     15 2HG1 ILE A   1      -0.087  -1.643  -4.479  1.00  5.36           H  
ATOM     16 1HG2 ILE A   1       1.405   0.142  -5.294  1.00  5.36           H  
ATOM     17 2HG2 ILE A   1       2.200   1.259  -4.196  1.00  5.36           H  
ATOM     18 3HG2 ILE A   1       2.712  -0.428  -4.250  1.00  5.36           H  
ATOM     19 1HD1 ILE A   1       1.077  -3.603  -3.701  1.00  5.36           H  
ATOM     20 2HD1 ILE A   1       2.220  -2.359  -4.266  1.00  5.36           H  
ATOM     21 3HD1 ILE A   1       1.979  -2.621  -2.518  1.00  5.36           H  
ATOM     22  N   GLU A   2       1.358   2.391  -2.048  1.00  7.33           N  
ATOM     23  CA  GLU A   2       1.757   3.774  -1.767  1.00  7.33           C  
ATOM     24  C   GLU A   2       0.550   4.711  -1.788  1.00  7.33           C  
ATOM     25  O   GLU A   2      -0.281   4.647  -2.688  1.00  7.33           O  
ATOM     26  CB  GLU A   2       2.821   4.235  -2.771  1.00  7.33           C  
ATOM     27  CG  GLU A   2       3.378   5.641  -2.524  1.00  7.33           C  
ATOM     28  CD  GLU A   2       4.500   6.016  -3.467  1.00  7.33           C  
ATOM     29  OE1 GLU A   2       4.876   5.200  -4.271  1.00  7.33           O  
ATOM     30  OE2 GLU A   2       4.979   7.122  -3.377  1.00  7.33           O  
ATOM     31  H   GLU A   2       0.627   2.225  -2.725  1.00  7.33           H  
ATOM     32  HA  GLU A   2       2.193   3.815  -0.768  1.00  7.33           H  
ATOM     33 1HB  GLU A   2       3.659   3.535  -2.758  1.00  7.33           H  
ATOM     34 2HB  GLU A   2       2.397   4.214  -3.778  1.00  7.33           H  
ATOM     35 1HG  GLU A   2       2.577   6.359  -2.646  1.00  7.33           H  
ATOM     36 2HG  GLU A   2       3.731   5.706  -1.497  1.00  7.33           H  
ATOM     37  N   VAL A   3       0.474   5.614  -0.808  1.00 10.30           N  
ATOM     38  CA  VAL A   3      -0.675   6.520  -0.658  1.00 10.30           C  
ATOM     39  C   VAL A   3      -0.408   7.980  -1.005  1.00 10.30           C  
ATOM     40  O   VAL A   3      -1.024   8.886  -0.433  1.00 10.30           O  
ATOM     41  CB  VAL A   3      -1.209   6.460   0.774  1.00 10.30           C  
ATOM     42  CG1 VAL A   3      -1.750   5.077   1.059  1.00 10.30           C  
ATOM     43  CG2 VAL A   3      -0.096   6.836   1.723  1.00 10.30           C  
ATOM     44  H   VAL A   3       1.210   5.647  -0.118  1.00 10.30           H  
ATOM     45  HA  VAL A   3      -1.463   6.167  -1.312  1.00 10.30           H  
ATOM     46  HB  VAL A   3      -2.031   7.157   0.876  1.00 10.30           H  
ATOM     47 1HG1 VAL A   3      -2.145   5.042   2.074  1.00 10.30           H  
ATOM     48 2HG1 VAL A   3      -2.550   4.863   0.349  1.00 10.30           H  
ATOM     49 3HG1 VAL A   3      -0.959   4.338   0.952  1.00 10.30           H  
ATOM     50 1HG2 VAL A   3      -0.466   6.812   2.745  1.00 10.30           H  
ATOM     51 2HG2 VAL A   3       0.731   6.134   1.616  1.00 10.30           H  
ATOM     52 3HG2 VAL A   3       0.254   7.847   1.482  1.00 10.30           H  
ATOM     53  N   ASP A   4       0.517   8.212  -1.923  1.00 14.19           N  
ATOM     54  CA  ASP A   4       0.807   9.560  -2.400  1.00 14.19           C  
ATOM     55  C   ASP A   4       1.086  10.519  -1.227  1.00 14.19           C  
ATOM     56  O   ASP A   4       1.817  10.172  -0.296  1.00 14.19           O  
ATOM     57  CB  ASP A   4      -0.428  10.044  -3.191  1.00 14.19           C  
ATOM     58  CG  ASP A   4      -0.223  11.230  -4.109  1.00 14.19           C  
ATOM     59  OD1 ASP A   4       0.412  11.124  -5.130  1.00 14.19           O  
ATOM     60  OD2 ASP A   4      -0.634  12.292  -3.663  1.00 14.19           O  
ATOM     61  H   ASP A   4       0.998   7.423  -2.329  1.00 14.19           H  
ATOM     62  HA  ASP A   4       1.685   9.521  -3.047  1.00 14.19           H  
ATOM     63 1HB  ASP A   4      -0.797   9.214  -3.800  1.00 14.19           H  
ATOM     64 2HB  ASP A   4      -1.240  10.286  -2.501  1.00 14.19           H  
ATOM     65  N   GLU A   5       0.494  11.722  -1.284  1.00 18.43           N  
ATOM     66  CA  GLU A   5       0.586  12.726  -0.253  1.00 18.43           C  
ATOM     67  C   GLU A   5      -0.844  13.061   0.095  1.00 18.43           C  
ATOM     68  O   GLU A   5      -1.169  13.398   1.236  1.00 18.43           O  
ATOM     69  CB  GLU A   5       1.335  13.970  -0.747  1.00 18.43           C  
ATOM     70  CG  GLU A   5       2.791  13.720  -1.134  1.00 18.43           C  
ATOM     71  CD  GLU A   5       3.494  14.960  -1.647  1.00 18.43           C  
ATOM     72  OE1 GLU A   5       2.860  15.983  -1.756  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       4.668  14.878  -1.925  1.00 18.43           O  
ATOM     74  H   GLU A   5      -0.080  11.980  -2.077  1.00 18.43           H  
ATOM     75  HA  GLU A   5       1.081  12.314   0.625  1.00 18.43           H  
ATOM     76 1HB  GLU A   5       0.820  14.371  -1.626  1.00 18.43           H  
ATOM     77 2HB  GLU A   5       1.313  14.737   0.024  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       3.324  13.343  -0.260  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       2.820  12.948  -1.902  1.00 18.43           H  
ATOM     80  N   ASN A   6      -1.715  12.961  -0.922  1.00 21.99           N  
ATOM     81  CA  ASN A   6      -3.121  13.327  -0.716  1.00 21.99           C  
ATOM     82  C   ASN A   6      -3.958  12.116  -0.280  1.00 21.99           C  
ATOM     83  O   ASN A   6      -5.181  12.198  -0.179  1.00 21.99           O  
ATOM     84  CB  ASN A   6      -3.720  13.984  -1.954  1.00 21.99           C  
ATOM     85  CG  ASN A   6      -3.935  13.072  -3.157  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      -3.894  11.829  -3.105  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      -4.169  13.702  -4.284  1.00 21.99           N  
ATOM     88  H   ASN A   6      -1.366  12.669  -1.851  1.00 21.99           H  
ATOM     89  HA  ASN A   6      -3.169  14.052   0.098  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      -4.678  14.430  -1.688  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      -3.065  14.800  -2.265  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      -4.316  13.184  -5.129  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      -4.194  14.701  -4.303  1.00 21.99           H  
ATOM     94  N   GLY A   7      -3.292  10.993  -0.029  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.910   9.758   0.427  1.00 24.06           C  
ATOM     96  C   GLY A   7      -4.359   8.794  -0.678  1.00 24.06           C  
ATOM     97  O   GLY A   7      -4.697   7.643  -0.386  1.00 24.06           O  
ATOM     98  H   GLY A   7      -2.284  10.989  -0.144  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.203   9.244   1.075  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.767  10.006   1.052  1.00 24.06           H  
ATOM    101  N   THR A   8      -4.369   9.226  -1.942  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.814   8.321  -3.001  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.923   7.089  -3.040  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.709   7.214  -3.172  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.777   8.996  -4.392  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.588  10.171  -4.384  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.289   8.037  -5.458  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.096  10.181  -2.167  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.834   8.005  -2.789  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.749   9.281  -4.628  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.092  10.869  -3.918  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.255   8.524  -6.430  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.664   7.146  -5.480  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.315   7.755  -5.229  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.532   5.902  -3.013  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.758   4.669  -3.022  1.00 24.10           C  
ATOM    117  C   LEU A   9      -3.460   4.124  -4.405  1.00 24.10           C  
ATOM    118  O   LEU A   9      -4.348   3.686  -5.152  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -4.475   3.581  -2.206  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.803   2.168  -2.186  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.424   2.232  -1.557  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.695   1.215  -1.416  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.538   5.867  -2.932  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.807   4.868  -2.541  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.551   3.924  -1.175  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -5.483   3.462  -2.601  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.679   1.814  -3.202  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.981   1.243  -1.566  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.815   2.900  -2.124  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.509   2.587  -0.535  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.250   0.228  -1.393  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.813   1.575  -0.393  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -5.672   1.161  -1.896  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.176   4.103  -4.727  1.00 22.10           N  
ATOM    135  CA  ASP A  10      -1.712   3.615  -6.001  1.00 22.10           C  
ATOM    136  C   ASP A  10      -1.614   2.116  -5.885  1.00 22.10           C  
ATOM    137  O   ASP A  10      -0.534   1.563  -5.696  1.00 22.10           O  
ATOM    138  CB  ASP A  10      -0.340   4.203  -6.352  1.00 22.10           C  
ATOM    139  CG  ASP A  10       0.153   3.844  -7.770  1.00 22.10           C  
ATOM    140  OD1 ASP A  10      -0.593   3.253  -8.518  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       1.280   4.153  -8.075  1.00 22.10           O  
ATOM    142  H   ASP A  10      -1.500   4.451  -4.045  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -2.434   3.873  -6.776  1.00 22.10           H  
ATOM    144 1HB  ASP A  10      -0.385   5.287  -6.263  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       0.393   3.851  -5.619  1.00 22.10           H  
ATOM    146  N   LEU A  11      -2.750   1.441  -6.000  1.00 18.60           N  
ATOM    147  CA  LEU A  11      -2.746   0.011  -5.742  1.00 18.60           C  
ATOM    148  C   LEU A  11      -2.206  -0.799  -6.906  1.00 18.60           C  
ATOM    149  O   LEU A  11      -2.942  -1.509  -7.599  1.00 18.60           O  
ATOM    150  CB  LEU A  11      -4.159  -0.462  -5.397  1.00 18.60           C  
ATOM    151  CG  LEU A  11      -4.262  -1.891  -4.908  1.00 18.60           C  
ATOM    152  CD1 LEU A  11      -3.426  -2.037  -3.672  1.00 18.60           C  
ATOM    153  CD2 LEU A  11      -5.707  -2.223  -4.612  1.00 18.60           C  
ATOM    154  H   LEU A  11      -3.610   1.968  -6.160  1.00 18.60           H  
ATOM    155  HA  LEU A  11      -2.106  -0.172  -4.881  1.00 18.60           H  
ATOM    156 1HB  LEU A  11      -4.574   0.184  -4.631  1.00 18.60           H  
ATOM    157 2HB  LEU A  11      -4.779  -0.374  -6.289  1.00 18.60           H  
ATOM    158  HG  LEU A  11      -3.881  -2.568  -5.669  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11      -3.483  -3.056  -3.302  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11      -2.408  -1.796  -3.917  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11      -3.787  -1.364  -2.916  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11      -5.776  -3.252  -4.258  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11      -6.083  -1.545  -3.847  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11      -6.297  -2.111  -5.522  1.00 18.60           H  
ATOM    165  N   SER A  12      -0.897  -0.730  -7.079  1.00 14.42           N  
ATOM    166  CA  SER A  12      -0.206  -1.459  -8.124  1.00 14.42           C  
ATOM    167  C   SER A  12       0.184  -2.819  -7.584  1.00 14.42           C  
ATOM    168  O   SER A  12       1.141  -2.960  -6.816  1.00 14.42           O  
ATOM    169  CB  SER A  12       1.024  -0.693  -8.571  1.00 14.42           C  
ATOM    170  OG  SER A  12       1.733  -1.402  -9.557  1.00 14.42           O  
ATOM    171  H   SER A  12      -0.391  -0.092  -6.470  1.00 14.42           H  
ATOM    172  HA  SER A  12      -0.879  -1.592  -8.974  1.00 14.42           H  
ATOM    173 1HB  SER A  12       0.722   0.285  -8.961  1.00 14.42           H  
ATOM    174 2HB  SER A  12       1.670  -0.513  -7.714  1.00 14.42           H  
ATOM    175  HG  SER A  12       1.115  -1.542 -10.279  1.00 14.42           H  
ATOM    176  N   MET A  13      -0.526  -3.847  -8.016  1.00 10.79           N  
ATOM    177  CA  MET A  13      -0.304  -5.169  -7.461  1.00 10.79           C  
ATOM    178  C   MET A  13       0.887  -5.868  -8.090  1.00 10.79           C  
ATOM    179  O   MET A  13       0.750  -6.738  -8.951  1.00 10.79           O  
ATOM    180  CB  MET A  13      -1.571  -5.996  -7.577  1.00 10.79           C  
ATOM    181  CG  MET A  13      -2.734  -5.363  -6.845  1.00 10.79           C  
ATOM    182  SD  MET A  13      -2.374  -5.152  -5.100  1.00 10.79           S  
ATOM    183  CE  MET A  13      -2.379  -6.833  -4.532  1.00 10.79           C  
ATOM    184  H   MET A  13      -1.272  -3.691  -8.679  1.00 10.79           H  
ATOM    185  HA  MET A  13      -0.082  -5.056  -6.401  1.00 10.79           H  
ATOM    186 1HB  MET A  13      -1.842  -6.105  -8.625  1.00 10.79           H  
ATOM    187 2HB  MET A  13      -1.399  -6.993  -7.169  1.00 10.79           H  
ATOM    188 1HG  MET A  13      -2.954  -4.380  -7.276  1.00 10.79           H  
ATOM    189 2HG  MET A  13      -3.621  -5.986  -6.941  1.00 10.79           H  
ATOM    190 1HE  MET A  13      -2.170  -6.854  -3.462  1.00 10.79           H  
ATOM    191 2HE  MET A  13      -3.357  -7.278  -4.721  1.00 10.79           H  
ATOM    192 3HE  MET A  13      -1.611  -7.399  -5.063  1.00 10.79           H  
ATOM    193  N   HIS A  14       2.058  -5.452  -7.641  1.00  8.43           N  
ATOM    194  CA  HIS A  14       3.331  -5.948  -8.144  1.00  8.43           C  
ATOM    195  C   HIS A  14       3.434  -7.441  -7.875  1.00  8.43           C  
ATOM    196  O   HIS A  14       2.986  -7.932  -6.839  1.00  8.43           O  
ATOM    197  CB  HIS A  14       4.505  -5.217  -7.477  1.00  8.43           C  
ATOM    198  CG  HIS A  14       5.868  -5.447  -8.141  1.00  8.43           C  
ATOM    199  ND1 HIS A  14       6.613  -6.611  -7.989  1.00  8.43           N  
ATOM    200  CD2 HIS A  14       6.598  -4.642  -8.953  1.00  8.43           C  
ATOM    201  CE1 HIS A  14       7.732  -6.506  -8.680  1.00  8.43           C  
ATOM    202  NE2 HIS A  14       7.751  -5.320  -9.273  1.00  8.43           N  
ATOM    203  H   HIS A  14       2.036  -4.703  -6.952  1.00  8.43           H  
ATOM    204  HA  HIS A  14       3.389  -5.791  -9.220  1.00  8.43           H  
ATOM    205 1HB  HIS A  14       4.303  -4.144  -7.474  1.00  8.43           H  
ATOM    206 2HB  HIS A  14       4.582  -5.535  -6.438  1.00  8.43           H  
ATOM    207  HD1 HIS A  14       6.372  -7.459  -7.468  1.00  8.43           H  
ATOM    208  HD2 HIS A  14       6.424  -3.640  -9.348  1.00  8.43           H  
ATOM    209  HE1 HIS A  14       8.448  -7.323  -8.683  1.00  8.43           H  
ATOM    210  N   LYS A  15       4.019  -8.155  -8.824  1.00  7.34           N  
ATOM    211  CA  LYS A  15       4.246  -9.587  -8.713  1.00  7.34           C  
ATOM    212  C   LYS A  15       5.004  -9.968  -7.445  1.00  7.34           C  
ATOM    213  O   LYS A  15       5.996  -9.326  -7.079  1.00  7.34           O  
ATOM    214  CB  LYS A  15       5.028 -10.090  -9.927  1.00  7.34           C  
ATOM    215  CG  LYS A  15       5.288 -11.598  -9.927  1.00  7.34           C  
ATOM    216  CD  LYS A  15       6.010 -12.045 -11.189  1.00  7.34           C  
ATOM    217  CE  LYS A  15       6.271 -13.544 -11.161  1.00  7.34           C  
ATOM    218  NZ  LYS A  15       6.985 -14.007 -12.385  1.00  7.34           N  
ATOM    219  H   LYS A  15       4.335  -7.678  -9.654  1.00  7.34           H  
ATOM    220  HA  LYS A  15       3.277 -10.086  -8.684  1.00  7.34           H  
ATOM    221 1HB  LYS A  15       4.484  -9.842 -10.837  1.00  7.34           H  
ATOM    222 2HB  LYS A  15       5.993  -9.583  -9.970  1.00  7.34           H  
ATOM    223 1HG  LYS A  15       5.908 -11.862  -9.067  1.00  7.34           H  
ATOM    224 2HG  LYS A  15       4.343 -12.133  -9.845  1.00  7.34           H  
ATOM    225 1HD  LYS A  15       5.407 -11.802 -12.064  1.00  7.34           H  
ATOM    226 2HD  LYS A  15       6.962 -11.522 -11.265  1.00  7.34           H  
ATOM    227 1HE  LYS A  15       6.874 -13.784 -10.284  1.00  7.34           H  
ATOM    228 2HE  LYS A  15       5.320 -14.071 -11.088  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15       7.140 -15.004 -12.329  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15       6.427 -13.798 -13.201  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15       7.875 -13.533 -12.457  1.00  7.34           H  
ATOM    232  N   HIS A  16       4.527 -11.010  -6.773  1.00  7.39           N  
ATOM    233  CA  HIS A  16       5.183 -11.503  -5.574  1.00  7.39           C  
ATOM    234  C   HIS A  16       6.240 -12.528  -5.956  1.00  7.39           C  
ATOM    235  O   HIS A  16       5.936 -13.574  -6.529  1.00  7.39           O  
ATOM    236  CB  HIS A  16       4.170 -12.128  -4.613  1.00  7.39           C  
ATOM    237  CG  HIS A  16       3.194 -11.142  -4.061  1.00  7.39           C  
ATOM    238  ND1 HIS A  16       3.376 -10.516  -2.843  1.00  7.39           N  
ATOM    239  CD2 HIS A  16       2.038 -10.656  -4.568  1.00  7.39           C  
ATOM    240  CE1 HIS A  16       2.366  -9.691  -2.625  1.00  7.39           C  
ATOM    241  NE2 HIS A  16       1.544  -9.759  -3.655  1.00  7.39           N  
ATOM    242  H   HIS A  16       3.696 -11.475  -7.109  1.00  7.39           H  
ATOM    243  HA  HIS A  16       5.681 -10.683  -5.059  1.00  7.39           H  
ATOM    244 1HB  HIS A  16       3.617 -12.914  -5.126  1.00  7.39           H  
ATOM    245 2HB  HIS A  16       4.701 -12.591  -3.781  1.00  7.39           H  
ATOM    246  HD2 HIS A  16       1.587 -10.921  -5.524  1.00  7.39           H  
ATOM    247  HE1 HIS A  16       2.236  -9.061  -1.746  1.00  7.39           H  
ATOM    248  HE2 HIS A  16       0.688  -9.235  -3.763  1.00  7.39           H  
ATOM    249  N   ARG A  17       7.489 -12.183  -5.689  1.00  8.60           N  
ATOM    250  CA  ARG A  17       8.624 -13.011  -6.059  1.00  8.60           C  
ATOM    251  C   ARG A  17       8.880 -14.091  -5.015  1.00  8.60           C  
ATOM    252  O   ARG A  17       8.527 -13.931  -3.845  1.00  8.60           O  
ATOM    253  CB  ARG A  17       9.853 -12.140  -6.248  1.00  8.60           C  
ATOM    254  CG  ARG A  17       9.735 -11.155  -7.418  1.00  8.60           C  
ATOM    255  CD  ARG A  17      10.942 -10.294  -7.563  1.00  8.60           C  
ATOM    256  NE  ARG A  17      10.800  -9.347  -8.665  1.00  8.60           N  
ATOM    257  CZ  ARG A  17      11.694  -8.384  -8.975  1.00  8.60           C  
ATOM    258  NH1 ARG A  17      12.791  -8.250  -8.263  1.00  8.60           N  
ATOM    259  NH2 ARG A  17      11.467  -7.575  -9.995  1.00  8.60           N  
ATOM    260  H   ARG A  17       7.655 -11.304  -5.221  1.00  8.60           H  
ATOM    261  HA  ARG A  17       8.402 -13.498  -7.009  1.00  8.60           H  
ATOM    262 1HB  ARG A  17      10.034 -11.564  -5.343  1.00  8.60           H  
ATOM    263 2HB  ARG A  17      10.728 -12.771  -6.417  1.00  8.60           H  
ATOM    264 1HG  ARG A  17       9.599 -11.712  -8.345  1.00  8.60           H  
ATOM    265 2HG  ARG A  17       8.867 -10.507  -7.259  1.00  8.60           H  
ATOM    266 1HD  ARG A  17      11.096  -9.729  -6.645  1.00  8.60           H  
ATOM    267 2HD  ARG A  17      11.814 -10.917  -7.758  1.00  8.60           H  
ATOM    268  HE  ARG A  17       9.969  -9.416  -9.237  1.00  8.60           H  
ATOM    269 1HH1 ARG A  17      12.966  -8.868  -7.482  1.00  8.60           H  
ATOM    270 2HH1 ARG A  17      13.459  -7.529  -8.495  1.00  8.60           H  
ATOM    271 1HH2 ARG A  17      10.623  -7.674 -10.543  1.00  8.60           H  
ATOM    272 2HH2 ARG A  17      12.134  -6.854 -10.226  1.00  8.60           H  
ATOM    273  N   LYS A  18       9.503 -15.185  -5.435  1.00 11.10           N  
ATOM    274  CA  LYS A  18       9.857 -16.249  -4.506  1.00 11.10           C  
ATOM    275  C   LYS A  18      11.006 -15.818  -3.604  1.00 11.10           C  
ATOM    276  O   LYS A  18      11.924 -15.131  -4.048  1.00 11.10           O  
ATOM    277  CB  LYS A  18      10.237 -17.520  -5.265  1.00 11.10           C  
ATOM    278  CG  LYS A  18       9.081 -18.172  -6.021  1.00 11.10           C  
ATOM    279  CD  LYS A  18       9.525 -19.450  -6.730  1.00 11.10           C  
ATOM    280  CE  LYS A  18       8.369 -20.095  -7.490  1.00 11.10           C  
ATOM    281  NZ  LYS A  18       8.796 -21.330  -8.208  1.00 11.10           N  
ATOM    282  H   LYS A  18       9.748 -15.276  -6.409  1.00 11.10           H  
ATOM    283  HA  LYS A  18       8.992 -16.459  -3.874  1.00 11.10           H  
ATOM    284 1HB  LYS A  18      11.024 -17.293  -5.985  1.00 11.10           H  
ATOM    285 2HB  LYS A  18      10.636 -18.256  -4.568  1.00 11.10           H  
ATOM    286 1HG  LYS A  18       8.280 -18.414  -5.320  1.00 11.10           H  
ATOM    287 2HG  LYS A  18       8.690 -17.471  -6.760  1.00 11.10           H  
ATOM    288 1HD  LYS A  18      10.325 -19.216  -7.434  1.00 11.10           H  
ATOM    289 2HD  LYS A  18       9.906 -20.160  -5.997  1.00 11.10           H  
ATOM    290 1HE  LYS A  18       7.580 -20.351  -6.785  1.00 11.10           H  
ATOM    291 2HE  LYS A  18       7.979 -19.383  -8.215  1.00 11.10           H  
ATOM    292 1HZ  LYS A  18       8.006 -21.725  -8.696  1.00 11.10           H  
ATOM    293 2HZ  LYS A  18       9.522 -21.101  -8.872  1.00 11.10           H  
ATOM    294 3HZ  LYS A  18       9.151 -22.002  -7.542  1.00 11.10           H  
ATOM    295  N   ARG A  19      10.975 -16.271  -2.351  1.00 14.83           N  
ATOM    296  CA  ARG A  19      12.029 -15.976  -1.375  1.00 14.83           C  
ATOM    297  C   ARG A  19      12.926 -17.183  -1.089  1.00 14.83           C  
ATOM    298  O   ARG A  19      13.649 -17.206  -0.097  1.00 14.83           O  
ATOM    299  CB  ARG A  19      11.421 -15.484  -0.070  1.00 14.83           C  
ATOM    300  CG  ARG A  19      10.730 -14.115  -0.155  1.00 14.83           C  
ATOM    301  CD  ARG A  19       9.974 -13.793   1.096  1.00 14.83           C  
ATOM    302  NE  ARG A  19       9.402 -12.447   1.066  1.00 14.83           N  
ATOM    303  CZ  ARG A  19       8.260 -12.101   0.431  1.00 14.83           C  
ATOM    304  NH1 ARG A  19       7.562 -13.002  -0.222  1.00 14.83           N  
ATOM    305  NH2 ARG A  19       7.840 -10.847   0.469  1.00 14.83           N  
ATOM    306  H   ARG A  19      10.178 -16.817  -2.052  1.00 14.83           H  
ATOM    307  HA  ARG A  19      12.654 -15.179  -1.780  1.00 14.83           H  
ATOM    308 1HB  ARG A  19      10.686 -16.207   0.282  1.00 14.83           H  
ATOM    309 2HB  ARG A  19      12.201 -15.416   0.689  1.00 14.83           H  
ATOM    310 1HG  ARG A  19      11.479 -13.340  -0.315  1.00 14.83           H  
ATOM    311 2HG  ARG A  19      10.026 -14.116  -0.993  1.00 14.83           H  
ATOM    312 1HD  ARG A  19       9.158 -14.506   1.217  1.00 14.83           H  
ATOM    313 2HD  ARG A  19      10.643 -13.860   1.952  1.00 14.83           H  
ATOM    314  HE  ARG A  19       9.903 -11.718   1.555  1.00 14.83           H  
ATOM    315 1HH1 ARG A  19       7.878 -13.960  -0.253  1.00 14.83           H  
ATOM    316 2HH1 ARG A  19       6.710 -12.738  -0.695  1.00 14.83           H  
ATOM    317 1HH2 ARG A  19       8.374 -10.150   0.972  1.00 14.83           H  
ATOM    318 2HH2 ARG A  19       6.987 -10.586  -0.004  1.00 14.83           H  
ATOM    319  N   GLU A  20      12.828 -18.198  -1.948  1.00 18.99           N  
ATOM    320  CA  GLU A  20      13.591 -19.446  -1.839  1.00 18.99           C  
ATOM    321  C   GLU A  20      13.460 -20.126  -0.470  1.00 18.99           C  
ATOM    322  O   GLU A  20      14.440 -20.626   0.082  1.00 18.99           O  
ATOM    323  CB  GLU A  20      15.073 -19.197  -2.161  1.00 18.99           C  
ATOM    324  CG  GLU A  20      15.327 -18.677  -3.583  1.00 18.99           C  
ATOM    325  CD  GLU A  20      16.802 -18.539  -3.932  1.00 18.99           C  
ATOM    326  OE1 GLU A  20      17.628 -18.775  -3.083  1.00 18.99           O  
ATOM    327  OE2 GLU A  20      17.091 -18.197  -5.056  1.00 18.99           O  
ATOM    328  H   GLU A  20      12.208 -18.079  -2.733  1.00 18.99           H  
ATOM    329  HA  GLU A  20      13.203 -20.138  -2.587  1.00 18.99           H  
ATOM    330 1HB  GLU A  20      15.490 -18.478  -1.456  1.00 18.99           H  
ATOM    331 2HB  GLU A  20      15.629 -20.127  -2.043  1.00 18.99           H  
ATOM    332 1HG  GLU A  20      14.863 -19.359  -4.292  1.00 18.99           H  
ATOM    333 2HG  GLU A  20      14.843 -17.705  -3.690  1.00 18.99           H  
ATOM    334  N   ASN A  21      12.234 -20.175   0.048  1.00 22.32           N  
ATOM    335  CA  ASN A  21      11.945 -20.809   1.328  1.00 22.32           C  
ATOM    336  C   ASN A  21      10.541 -21.391   1.328  1.00 22.32           C  
ATOM    337  O   ASN A  21       9.554 -20.669   1.467  1.00 22.32           O  
ATOM    338  CB  ASN A  21      12.101 -19.856   2.496  1.00 22.32           C  
ATOM    339  CG  ASN A  21      11.942 -20.583   3.824  1.00 22.32           C  
ATOM    340  OD1 ASN A  21      11.757 -21.814   3.839  1.00 22.32           O  
ATOM    341  ND2 ASN A  21      12.015 -19.860   4.914  1.00 22.32           N  
ATOM    342  H   ASN A  21      11.481 -19.746  -0.464  1.00 22.32           H  
ATOM    343  HA  ASN A  21      12.640 -21.638   1.466  1.00 22.32           H  
ATOM    344 1HB  ASN A  21      13.084 -19.383   2.456  1.00 22.32           H  
ATOM    345 2HB  ASN A  21      11.350 -19.068   2.427  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21      11.923 -20.299   5.813  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21      12.169 -18.874   4.851  1.00 22.32           H  
ATOM    348  N   ALA A  22      10.450 -22.705   1.171  1.00 24.16           N  
ATOM    349  CA  ALA A  22       9.158 -23.384   1.107  1.00 24.16           C  
ATOM    350  C   ALA A  22       8.544 -23.565   2.493  1.00 24.16           C  
ATOM    351  O   ALA A  22       7.395 -23.991   2.611  1.00 24.16           O  
ATOM    352  CB  ALA A  22       9.307 -24.740   0.443  1.00 24.16           C  
ATOM    353  H   ALA A  22      11.297 -23.250   1.077  1.00 24.16           H  
ATOM    354  HA  ALA A  22       8.481 -22.765   0.518  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       8.335 -25.224   0.385  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       9.714 -24.613  -0.558  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       9.982 -25.354   1.029  1.00 24.16           H  
ATOM    358  N   PHE A  23       9.318 -23.269   3.540  1.00 24.67           N  
ATOM    359  CA  PHE A  23       8.850 -23.461   4.900  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.090 -22.255   5.821  1.00 24.67           C  
ATOM    361  O   PHE A  23       9.980 -22.311   6.668  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.558 -24.676   5.501  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.353 -25.927   4.703  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      10.315 -26.341   3.792  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.202 -26.675   4.833  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      10.130 -27.477   3.035  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.011 -27.811   4.074  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.976 -28.212   3.174  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.246 -22.882   3.403  1.00 24.67           H  
ATOM    370  HA  PHE A  23       7.782 -23.665   4.873  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.626 -24.477   5.562  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       9.192 -24.850   6.513  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.228 -25.752   3.678  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.436 -26.354   5.537  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.893 -27.792   2.323  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.096 -28.390   4.186  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.826 -29.108   2.576  1.00 24.67           H  
ATOM    378  N   PRO A  24       8.351 -21.140   5.672  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.463 -19.959   6.512  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.266 -20.383   7.957  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.445 -21.259   8.237  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.307 -19.085   6.018  1.00 24.67           C  
ATOM    383  CG  PRO A  24       7.103 -19.515   4.584  1.00 24.67           C  
ATOM    384  CD  PRO A  24       7.366 -21.004   4.584  1.00 24.67           C  
ATOM    385  HA  PRO A  24       9.439 -19.478   6.359  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.420 -19.251   6.652  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       7.569 -18.021   6.113  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.088 -19.262   4.247  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.800 -18.978   3.918  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       6.454 -21.584   4.791  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.791 -21.229   3.617  1.00 24.67           H  
ATOM    392  N   SER A  25       9.011 -19.776   8.878  1.00 24.27           N  
ATOM    393  CA  SER A  25       8.896 -20.166  10.280  1.00 24.27           C  
ATOM    394  C   SER A  25       7.573 -19.749  10.918  1.00 24.27           C  
ATOM    395  O   SER A  25       6.946 -18.761  10.522  1.00 24.27           O  
ATOM    396  CB  SER A  25      10.052 -19.576  11.068  1.00 24.27           C  
ATOM    397  OG  SER A  25       9.972 -18.174  11.116  1.00 24.27           O  
ATOM    398  H   SER A  25       9.668 -19.063   8.606  1.00 24.27           H  
ATOM    399  HA  SER A  25       8.965 -21.253  10.332  1.00 24.27           H  
ATOM    400 1HB  SER A  25      10.042 -19.977  12.079  1.00 24.27           H  
ATOM    401 2HB  SER A  25      10.992 -19.873  10.604  1.00 24.27           H  
ATOM    402  HG  SER A  25      10.752 -17.881  11.598  1.00 24.27           H  
ATOM    403  N   SER A  26       7.212 -20.431  12.002  1.00 23.22           N  
ATOM    404  CA  SER A  26       5.981 -20.139  12.730  1.00 23.22           C  
ATOM    405  C   SER A  26       6.130 -18.971  13.695  1.00 23.22           C  
ATOM    406  O   SER A  26       6.124 -19.151  14.911  1.00 23.22           O  
ATOM    407  CB  SER A  26       5.536 -21.364  13.502  1.00 23.22           C  
ATOM    408  OG  SER A  26       5.235 -22.423  12.633  1.00 23.22           O  
ATOM    409  H   SER A  26       7.784 -21.206  12.301  1.00 23.22           H  
ATOM    410  HA  SER A  26       5.209 -19.882  12.006  1.00 23.22           H  
ATOM    411 1HB  SER A  26       6.319 -21.665  14.193  1.00 23.22           H  
ATOM    412 2HB  SER A  26       4.653 -21.116  14.093  1.00 23.22           H  
ATOM    413  HG  SER A  26       4.556 -22.093  12.038  1.00 23.22           H  
ATOM    414  N   SER A  27       6.284 -17.780  13.135  1.00 21.86           N  
ATOM    415  CA  SER A  27       6.475 -16.581  13.940  1.00 21.86           C  
ATOM    416  C   SER A  27       5.296 -16.341  14.862  1.00 21.86           C  
ATOM    417  O   SER A  27       4.144 -16.543  14.478  1.00 21.86           O  
ATOM    418  CB  SER A  27       6.659 -15.357  13.077  1.00 21.86           C  
ATOM    419  OG  SER A  27       6.750 -14.196  13.878  1.00 21.86           O  
ATOM    420  H   SER A  27       6.299 -17.747  12.115  1.00 21.86           H  
ATOM    421  HA  SER A  27       7.367 -16.717  14.553  1.00 21.86           H  
ATOM    422 1HB  SER A  27       7.561 -15.466  12.476  1.00 21.86           H  
ATOM    423 2HB  SER A  27       5.817 -15.266  12.393  1.00 21.86           H  
ATOM    424  HG  SER A  27       6.795 -13.458  13.256  1.00 21.86           H  
ATOM    425  N   SER A  28       5.603 -15.887  16.069  1.00 20.59           N  
ATOM    426  CA  SER A  28       4.611 -15.559  17.082  1.00 20.59           C  
ATOM    427  C   SER A  28       4.440 -14.046  17.230  1.00 20.59           C  
ATOM    428  O   SER A  28       3.784 -13.579  18.160  1.00 20.59           O  
ATOM    429  CB  SER A  28       5.006 -16.164  18.419  1.00 20.59           C  
ATOM    430  OG  SER A  28       6.226 -15.641  18.881  1.00 20.59           O  
ATOM    431  H   SER A  28       6.580 -15.764  16.293  1.00 20.59           H  
ATOM    432  HA  SER A  28       3.655 -15.981  16.776  1.00 20.59           H  
ATOM    433 1HB  SER A  28       4.222 -15.966  19.149  1.00 20.59           H  
ATOM    434 2HB  SER A  28       5.090 -17.245  18.312  1.00 20.59           H  
ATOM    435  HG  SER A  28       6.412 -16.090  19.709  1.00 20.59           H  
ATOM    436  N   CYS A  29       5.019 -13.274  16.305  1.00 19.70           N  
ATOM    437  CA  CYS A  29       4.996 -11.809  16.411  1.00 19.70           C  
ATOM    438  C   CYS A  29       3.600 -11.175  16.459  1.00 19.70           C  
ATOM    439  O   CYS A  29       3.440 -10.071  16.977  1.00 19.70           O  
ATOM    440  CB  CYS A  29       5.719 -11.194  15.218  1.00 19.70           C  
ATOM    441  SG  CYS A  29       4.879 -11.516  13.650  1.00 19.70           S  
ATOM    442  H   CYS A  29       5.525 -13.708  15.528  1.00 19.70           H  
ATOM    443  HA  CYS A  29       5.527 -11.535  17.321  1.00 19.70           H  
ATOM    444 1HB  CYS A  29       5.789 -10.116  15.350  1.00 19.70           H  
ATOM    445 2HB  CYS A  29       6.732 -11.591  15.154  1.00 19.70           H  
ATOM    446  HG  CYS A  29       3.685 -11.085  14.066  1.00 19.70           H  
ATOM    447  N   SER A  30       2.596 -11.849  15.904  1.00 19.38           N  
ATOM    448  CA  SER A  30       1.234 -11.325  15.895  1.00 19.38           C  
ATOM    449  C   SER A  30       0.443 -11.634  17.177  1.00 19.38           C  
ATOM    450  O   SER A  30      -0.697 -11.188  17.326  1.00 19.38           O  
ATOM    451  CB  SER A  30       0.476 -11.856  14.693  1.00 19.38           C  
ATOM    452  OG  SER A  30       0.272 -13.235  14.794  1.00 19.38           O  
ATOM    453  H   SER A  30       2.785 -12.751  15.490  1.00 19.38           H  
ATOM    454  HA  SER A  30       1.295 -10.240  15.801  1.00 19.38           H  
ATOM    455 1HB  SER A  30      -0.486 -11.349  14.623  1.00 19.38           H  
ATOM    456 2HB  SER A  30       1.032 -11.633  13.785  1.00 19.38           H  
ATOM    457  HG  SER A  30      -0.131 -13.379  15.654  1.00 19.38           H  
ATOM    458  N   SER A  31       1.004 -12.451  18.070  1.00 19.70           N  
ATOM    459  CA  SER A  31       0.292 -12.848  19.284  1.00 19.70           C  
ATOM    460  C   SER A  31       0.022 -11.690  20.238  1.00 19.70           C  
ATOM    461  O   SER A  31       0.867 -10.817  20.440  1.00 19.70           O  
ATOM    462  CB  SER A  31       1.064 -13.912  20.034  1.00 19.70           C  
ATOM    463  OG  SER A  31       0.411 -14.253  21.238  1.00 19.70           O  
ATOM    464  H   SER A  31       1.959 -12.787  17.935  1.00 19.70           H  
ATOM    465  HA  SER A  31      -0.668 -13.270  18.988  1.00 19.70           H  
ATOM    466 1HB  SER A  31       1.175 -14.795  19.409  1.00 19.70           H  
ATOM    467 2HB  SER A  31       2.066 -13.541  20.254  1.00 19.70           H  
ATOM    468  HG  SER A  31       0.342 -13.426  21.757  1.00 19.70           H  
ATOM    469  N   SER A  32      -1.152 -11.710  20.859  1.00 20.59           N  
ATOM    470  CA  SER A  32      -1.475 -10.733  21.884  1.00 20.59           C  
ATOM    471  C   SER A  32      -0.559 -10.951  23.077  1.00 20.59           C  
ATOM    472  O   SER A  32      -0.263 -12.104  23.387  1.00 20.59           O  
ATOM    473  CB  SER A  32      -2.917 -10.882  22.343  1.00 20.59           C  
ATOM    474  OG  SER A  32      -3.192 -10.042  23.450  1.00 20.59           O  
ATOM    475  H   SER A  32      -1.819 -12.432  20.623  1.00 20.59           H  
ATOM    476  HA  SER A  32      -1.329  -9.749  21.450  1.00 20.59           H  
ATOM    477 1HB  SER A  32      -3.583 -10.626  21.517  1.00 20.59           H  
ATOM    478 2HB  SER A  32      -3.113 -11.919  22.610  1.00 20.59           H  
ATOM    479  HG  SER A  32      -4.154  -9.975  23.492  1.00 20.59           H  
ATOM    480  N   PRO A  33      -0.094  -9.893  23.768  1.00 21.86           N  
ATOM    481  CA  PRO A  33       0.677  -9.969  24.993  1.00 21.86           C  
ATOM    482  C   PRO A  33      -0.157 -10.499  26.162  1.00 21.86           C  
ATOM    483  O   PRO A  33       0.392 -10.889  27.192  1.00 21.86           O  
ATOM    484  CB  PRO A  33       1.110  -8.515  25.217  1.00 21.86           C  
ATOM    485  CG  PRO A  33       0.060  -7.687  24.508  1.00 21.86           C  
ATOM    486  CD  PRO A  33      -0.342  -8.512  23.300  1.00 21.86           C  
ATOM    487  HA  PRO A  33       1.554 -10.615  24.821  1.00 21.86           H  
ATOM    488 1HB  PRO A  33       1.148  -8.303  26.297  1.00 21.86           H  
ATOM    489 2HB  PRO A  33       2.120  -8.357  24.819  1.00 21.86           H  
ATOM    490 1HG  PRO A  33      -0.786  -7.505  25.191  1.00 21.86           H  
ATOM    491 2HG  PRO A  33       0.469  -6.702  24.240  1.00 21.86           H  
ATOM    492 1HD  PRO A  33      -1.404  -8.325  23.109  1.00 21.86           H  
ATOM    493 2HD  PRO A  33       0.294  -8.278  22.431  1.00 21.86           H  
ATOM    494  N   GLY A  34      -1.491 -10.484  26.028  1.00 23.22           N  
ATOM    495  CA  GLY A  34      -2.355 -10.944  27.109  1.00 23.22           C  
ATOM    496  C   GLY A  34      -2.140 -10.147  28.394  1.00 23.22           C  
ATOM    497  O   GLY A  34      -2.187  -8.916  28.391  1.00 23.22           O  
ATOM    498  H   GLY A  34      -1.938 -10.182  25.161  1.00 23.22           H  
ATOM    499 1HA  GLY A  34      -3.395 -10.860  26.796  1.00 23.22           H  
ATOM    500 2HA  GLY A  34      -2.164 -11.999  27.298  1.00 23.22           H  
ATOM    501  N   VAL A  35      -1.946 -10.868  29.498  1.00 24.27           N  
ATOM    502  CA  VAL A  35      -1.727 -10.260  30.807  1.00 24.27           C  
ATOM    503  C   VAL A  35      -0.443 -10.779  31.439  1.00 24.27           C  
ATOM    504  O   VAL A  35      -0.270 -11.987  31.613  1.00 24.27           O  
ATOM    505  CB  VAL A  35      -2.916 -10.553  31.742  1.00 24.27           C  
ATOM    506  CG1 VAL A  35      -2.662  -9.946  33.111  1.00 24.27           C  
ATOM    507  CG2 VAL A  35      -4.198  -9.985  31.134  1.00 24.27           C  
ATOM    508  H   VAL A  35      -1.922 -11.874  29.419  1.00 24.27           H  
ATOM    509  HA  VAL A  35      -1.638  -9.180  30.679  1.00 24.27           H  
ATOM    510  HB  VAL A  35      -3.016 -11.630  31.872  1.00 24.27           H  
ATOM    511 1HG1 VAL A  35      -3.501 -10.167  33.769  1.00 24.27           H  
ATOM    512 2HG1 VAL A  35      -1.749 -10.369  33.537  1.00 24.27           H  
ATOM    513 3HG1 VAL A  35      -2.550  -8.868  33.015  1.00 24.27           H  
ATOM    514 1HG2 VAL A  35      -5.038 -10.195  31.796  1.00 24.27           H  
ATOM    515 2HG2 VAL A  35      -4.093  -8.905  31.012  1.00 24.27           H  
ATOM    516 3HG2 VAL A  35      -4.385 -10.440  30.165  1.00 24.27           H  
ATOM    517  N   LYS A  36       0.462  -9.874  31.796  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.721 -10.284  32.404  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.493 -11.044  33.702  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.804 -10.551  34.598  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.611  -9.073  32.673  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.982  -9.417  33.238  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.840  -8.176  33.421  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.196  -8.530  34.012  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.050  -7.324  34.197  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.272  -8.895  31.631  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.236 -10.953  31.712  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.758  -8.513  31.751  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.117  -8.411  33.385  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.864  -9.908  34.209  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.487 -10.107  32.566  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.986  -7.685  32.458  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.333  -7.484  34.091  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.048  -9.014  34.977  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.706  -9.224  33.344  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.939  -7.596  34.589  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.199  -6.876  33.303  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.589  -6.678  34.823  1.00 24.67           H  
ATOM    539  N   SER A  37       2.109 -12.215  33.823  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.003 -13.012  35.032  1.00 24.67           C  
ATOM    541  C   SER A  37       2.784 -12.384  36.188  1.00 24.67           C  
ATOM    542  O   SER A  37       3.944 -12.025  35.991  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.566 -14.394  34.766  1.00 24.67           C  
ATOM    544  OG  SER A  37       2.656 -15.151  35.947  1.00 24.67           O  
ATOM    545  H   SER A  37       2.650 -12.563  33.044  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.952 -13.113  35.263  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.935 -14.915  34.043  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.554 -14.296  34.323  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.167 -14.603  36.577  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.198 -12.243  37.393  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.870 -11.826  38.611  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.022 -12.775  38.942  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.922 -13.992  38.721  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.741 -11.879  39.647  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.476 -11.665  38.851  1.00 24.67           C  
ATOM    556  CD  PRO A  38       0.726 -12.344  37.527  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.243 -10.800  38.487  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.745 -12.835  40.145  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.904 -11.113  40.421  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.386 -12.086  39.390  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       0.285 -10.588  38.737  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.395 -13.380  37.551  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.215 -11.747  36.751  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.104 -12.221  39.492  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.280 -13.006  39.881  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.062 -13.699  41.222  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.097 -13.417  41.932  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.539 -12.112  39.899  1.00 24.67           C  
ATOM    569  CG  ASP A  39       8.909 -12.887  39.780  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.900 -14.103  39.814  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.924 -12.243  39.652  1.00 24.67           O  
ATOM    572  H   ASP A  39       5.107 -11.211  39.658  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.435 -13.779  39.127  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       7.477 -11.397  39.077  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.550 -11.529  40.824  1.00 24.67           H  
ATOM    576  N   ALA A  40       6.978 -14.588  41.586  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.898 -15.324  42.848  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.865 -14.385  44.049  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.202 -14.666  45.047  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.077 -16.265  42.982  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.754 -14.748  40.941  1.00 24.67           H  
ATOM    582  HA  ALA A  40       5.980 -15.906  42.840  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.994 -16.825  43.911  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.088 -16.956  42.139  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.000 -15.686  42.986  1.00 24.67           H  
ATOM    586  N   SER A  41       7.552 -13.249  43.939  1.00 24.67           N  
ATOM    587  CA  SER A  41       7.633 -12.266  45.018  1.00 24.67           C  
ATOM    588  C   SER A  41       6.336 -11.466  45.179  1.00 24.67           C  
ATOM    589  O   SER A  41       6.196 -10.677  46.113  1.00 24.67           O  
ATOM    590  CB  SER A  41       8.798 -11.320  44.784  1.00 24.67           C  
ATOM    591  OG  SER A  41       8.580 -10.492  43.671  1.00 24.67           O  
ATOM    592  H   SER A  41       8.055 -13.076  43.077  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.809 -12.803  45.952  1.00 24.67           H  
ATOM    594 1HB  SER A  41       8.952 -10.706  45.672  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.704 -11.904  44.629  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.409 -10.032  43.515  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.419 -11.628  44.225  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.141 -10.946  44.229  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.036 -11.956  44.570  1.00 24.67           C  
ATOM    600  O   GLN A  42       2.034 -11.614  45.198  1.00 24.67           O  
ATOM    601  CB  GLN A  42       3.911 -10.322  42.851  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.952  -9.266  42.486  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.799  -8.705  41.073  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.840  -9.426  40.057  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.618  -7.390  40.998  1.00 24.67           N  
ATOM    606  H   GLN A  42       5.591 -12.281  43.472  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.151 -10.167  44.990  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.937 -11.105  42.094  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.924  -9.863  42.816  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.879  -8.443  43.195  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.941  -9.726  42.558  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.509  -6.945  40.108  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.589  -6.839  41.836  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.248 -13.209  44.144  1.00 24.67           N  
ATOM    615  CA  ARG A  43       2.316 -14.318  44.352  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.381 -14.974  45.726  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.352 -15.417  46.248  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.582 -15.407  43.330  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.174 -15.089  41.914  1.00 24.67           C  
ATOM    620  CD  ARG A  43       2.551 -16.182  40.993  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.138 -15.936  39.614  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.935 -16.301  39.103  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.055 -16.913  39.875  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.631 -16.068  37.837  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.086 -13.395  43.605  1.00 24.67           H  
ATOM    626  HA  ARG A  43       1.309 -13.936  44.203  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       3.645 -15.619  43.318  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       2.073 -16.322  43.638  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.100 -14.919  41.851  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.707 -14.199  41.606  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.638 -16.279  41.003  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.100 -17.116  41.325  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.798 -15.421  39.014  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.278 -17.104  40.841  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.839 -17.195  39.498  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.309 -15.635  37.212  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.264 -16.355  37.476  1.00 24.67           H  
ATOM    638  N   HIS A  44       3.572 -15.045  46.322  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.736 -15.764  47.574  1.00 24.67           C  
ATOM    640  C   HIS A  44       4.232 -14.874  48.709  1.00 24.67           C  
ATOM    641  O   HIS A  44       4.941 -13.889  48.492  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.728 -16.912  47.360  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.279 -17.917  46.323  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.238 -18.798  46.533  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.738 -18.171  45.071  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.074 -19.551  45.456  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.972 -19.192  44.556  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.402 -14.666  45.865  1.00 24.67           H  
ATOM    649  HA  HIS A  44       2.780 -16.192  47.881  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.688 -16.499  47.038  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.895 -17.432  48.302  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       5.559 -17.659  44.571  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.326 -20.334  45.333  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       4.080 -19.600  43.639  1.00 24.67           H  
ATOM    655  N   SER A  45       3.883 -15.252  49.933  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.301 -14.539  51.136  1.00 24.67           C  
ATOM    657  C   SER A  45       4.258 -15.419  52.360  1.00 24.67           C  
ATOM    658  O   SER A  45       3.426 -16.327  52.458  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.415 -13.338  51.408  1.00 24.67           C  
ATOM    660  OG  SER A  45       3.816 -12.677  52.598  1.00 24.67           O  
ATOM    661  H   SER A  45       3.295 -16.070  50.035  1.00 24.67           H  
ATOM    662  HA  SER A  45       5.329 -14.196  50.997  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.461 -12.644  50.569  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.378 -13.669  51.506  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.674 -13.317  53.357  1.00 24.67           H  
ATOM    666  N   SER A  46       5.154 -15.141  53.293  1.00 24.67           N  
ATOM    667  CA  SER A  46       5.142 -15.789  54.589  1.00 24.67           C  
ATOM    668  C   SER A  46       4.046 -15.117  55.406  1.00 24.67           C  
ATOM    669  O   SER A  46       3.519 -14.083  54.971  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.493 -15.660  55.257  1.00 24.67           C  
ATOM    671  OG  SER A  46       6.757 -14.329  55.599  1.00 24.67           O  
ATOM    672  H   SER A  46       5.830 -14.408  53.111  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.897 -16.846  54.465  1.00 24.67           H  
ATOM    674 1HB  SER A  46       6.522 -16.281  56.152  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.267 -16.025  54.582  1.00 24.67           H  
ATOM    676  HG  SER A  46       6.065 -14.078  56.219  1.00 24.67           H  
ATOM    677  N   THR A  47       3.695 -15.701  56.556  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.675 -15.129  57.436  1.00 24.67           C  
ATOM    679  C   THR A  47       3.232 -14.917  58.844  1.00 24.67           C  
ATOM    680  O   THR A  47       3.891 -15.801  59.392  1.00 24.67           O  
ATOM    681  CB  THR A  47       1.432 -16.044  57.494  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.891 -16.195  56.175  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.369 -15.453  58.396  1.00 24.67           C  
ATOM    684  H   THR A  47       4.155 -16.553  56.837  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.374 -14.160  57.046  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.719 -17.019  57.876  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.812 -15.332  55.753  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -0.496 -16.114  58.420  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       0.764 -15.349  59.400  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       0.070 -14.476  58.021  1.00 24.67           H  
ATOM    691  N   SER A  48       2.988 -13.734  59.413  1.00 24.67           N  
ATOM    692  CA  SER A  48       3.466 -13.423  60.756  1.00 24.67           C  
ATOM    693  C   SER A  48       2.633 -14.083  61.848  1.00 24.67           C  
ATOM    694  O   SER A  48       1.488 -14.470  61.623  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.469 -11.921  60.964  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.161 -11.407  60.970  1.00 24.67           O  
ATOM    697  H   SER A  48       2.453 -13.045  58.908  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.489 -13.789  60.843  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.959 -11.683  61.906  1.00 24.67           H  
ATOM    700 2HB  SER A  48       4.042 -11.447  60.171  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.249 -10.457  61.112  1.00 24.67           H  
ATOM    702  N   ALA A  49       3.190 -14.149  63.050  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.470 -14.678  64.205  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.967 -14.042  65.499  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.695 -14.698  66.262  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.620 -16.184  64.270  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.140 -13.826  63.163  1.00 24.67           H  
ATOM    708  HA  ALA A  49       1.410 -14.439  64.090  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.055 -16.569  65.121  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.236 -16.631  63.349  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.670 -16.446  64.387  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.646 -12.768  65.772  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.152 -12.046  66.910  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.861 -12.900  68.120  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.733 -13.358  68.298  1.00 24.67           O  
ATOM    716  CB  PRO A  50       2.308 -10.769  66.895  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.957 -10.583  65.428  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.712 -11.997  64.921  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.227 -11.850  66.795  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.425 -10.893  67.539  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       2.889  -9.929  67.305  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.074  -9.936  65.331  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.779 -10.083  64.897  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       0.672 -12.308  65.105  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.971 -12.035  63.866  1.00 24.67           H  
ATOM    726  N   SER A  51       3.868 -13.093  68.954  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.715 -13.955  70.112  1.00 24.67           C  
ATOM    728  C   SER A  51       4.120 -13.291  71.432  1.00 24.67           C  
ATOM    729  O   SER A  51       3.774 -13.769  72.518  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.520 -15.214  69.854  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.021 -15.922  68.717  1.00 24.67           O  
ATOM    732  H   SER A  51       4.766 -12.689  68.744  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.663 -14.235  70.192  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.563 -14.944  69.685  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.485 -15.856  70.729  1.00 24.67           H  
ATOM    736  HG  SER A  51       4.002 -15.299  67.936  1.00 24.67           H  
ATOM    737  N   SER A  52       4.817 -12.159  71.356  1.00 24.67           N  
ATOM    738  CA  SER A  52       5.335 -11.495  72.555  1.00 24.67           C  
ATOM    739  C   SER A  52       4.265 -10.642  73.224  1.00 24.67           C  
ATOM    740  O   SER A  52       4.344  -9.414  73.242  1.00 24.67           O  
ATOM    741  CB  SER A  52       6.530 -10.629  72.201  1.00 24.67           C  
ATOM    742  OG  SER A  52       7.593 -11.403  71.707  1.00 24.67           O  
ATOM    743  H   SER A  52       5.029 -11.772  70.452  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.656 -12.259  73.265  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.234  -9.894  71.455  1.00 24.67           H  
ATOM    746 2HB  SER A  52       6.856 -10.084  73.082  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.339 -10.800  71.607  1.00 24.67           H  
ATOM    748  N   SER A  53       3.260 -11.309  73.771  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.139 -10.614  74.386  1.00 24.67           C  
ATOM    750  C   SER A  53       2.457 -10.244  75.822  1.00 24.67           C  
ATOM    751  O   SER A  53       2.547 -11.102  76.697  1.00 24.67           O  
ATOM    752  CB  SER A  53       0.902 -11.484  74.353  1.00 24.67           C  
ATOM    753  OG  SER A  53      -0.166 -10.851  75.000  1.00 24.67           O  
ATOM    754  H   SER A  53       3.284 -12.325  73.703  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.946  -9.697  73.829  1.00 24.67           H  
ATOM    756 1HB  SER A  53       0.634 -11.708  73.321  1.00 24.67           H  
ATOM    757 2HB  SER A  53       1.121 -12.429  74.848  1.00 24.67           H  
ATOM    758  HG  SER A  53       0.205 -10.451  75.799  1.00 24.67           H  
ATOM    759  N   MET A  54       2.652  -8.956  76.048  1.00 24.67           N  
ATOM    760  CA  MET A  54       3.025  -8.454  77.359  1.00 24.67           C  
ATOM    761  C   MET A  54       1.768  -8.109  78.135  1.00 24.67           C  
ATOM    762  O   MET A  54       0.756  -7.753  77.536  1.00 24.67           O  
ATOM    763  CB  MET A  54       3.924  -7.235  77.209  1.00 24.67           C  
ATOM    764  CG  MET A  54       5.235  -7.505  76.459  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.362  -8.616  77.336  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.130 -10.165  76.463  1.00 24.67           C  
ATOM    767  H   MET A  54       2.564  -8.310  75.275  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.555  -9.233  77.902  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.389  -6.454  76.672  1.00 24.67           H  
ATOM    770 2HB  MET A  54       4.174  -6.843  78.194  1.00 24.67           H  
ATOM    771 1HG  MET A  54       5.007  -7.950  75.487  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.751  -6.561  76.283  1.00 24.67           H  
ATOM    773 1HE  MET A  54       6.775 -10.928  76.896  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.105 -10.481  76.552  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.379 -10.031  75.416  1.00 24.67           H  
ATOM    776  N   THR A  55       1.842  -8.180  79.461  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.696  -7.813  80.289  1.00 24.67           C  
ATOM    778  C   THR A  55       0.943  -6.560  81.126  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.009  -5.958  81.619  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.342  -8.967  81.236  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.450  -9.207  82.113  1.00 24.67           O  
ATOM    782  CG2 THR A  55       0.046 -10.230  80.427  1.00 24.67           C  
ATOM    783  H   THR A  55       2.690  -8.513  79.893  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.157  -7.620  79.642  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.532  -8.698  81.829  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.592  -8.412  82.670  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.200 -11.048  81.104  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -0.795 -10.046  79.757  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.922 -10.503  79.837  1.00 24.67           H  
ATOM    790  N   SER A  56       2.225  -6.190  81.256  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.788  -5.096  82.076  1.00 24.67           C  
ATOM    792  C   SER A  56       2.702  -5.511  83.560  1.00 24.67           C  
ATOM    793  O   SER A  56       1.880  -6.363  83.899  1.00 24.67           O  
ATOM    794  CB  SER A  56       2.078  -3.745  81.840  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.790  -3.672  82.395  1.00 24.67           O  
ATOM    796  H   SER A  56       2.889  -6.750  80.747  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.830  -4.978  81.795  1.00 24.67           H  
ATOM    798 1HB  SER A  56       2.671  -2.931  82.226  1.00 24.67           H  
ATOM    799 2HB  SER A  56       2.004  -3.586  80.765  1.00 24.67           H  
ATOM    800  HG  SER A  56       0.336  -4.467  82.152  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.597  -5.021  84.443  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.554  -5.238  85.879  1.00 24.67           C  
ATOM    803  C   PRO A  57       2.425  -4.446  86.519  1.00 24.67           C  
ATOM    804  O   PRO A  57       2.020  -3.402  86.008  1.00 24.67           O  
ATOM    805  CB  PRO A  57       4.931  -4.742  86.339  1.00 24.67           C  
ATOM    806  CG  PRO A  57       5.338  -3.721  85.304  1.00 24.67           C  
ATOM    807  CD  PRO A  57       4.771  -4.241  83.990  1.00 24.67           C  
ATOM    808  HA  PRO A  57       3.435  -6.309  86.079  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.848  -4.313  87.352  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       5.629  -5.590  86.408  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       4.933  -2.734  85.575  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.434  -3.620  85.285  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.491  -3.387  83.382  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.503  -4.892  83.490  1.00 24.67           H  
ATOM    815  N   GLN A  58       1.950  -4.908  87.665  1.00 24.67           N  
ATOM    816  CA  GLN A  58       0.935  -4.162  88.401  1.00 24.67           C  
ATOM    817  C   GLN A  58       1.538  -3.016  89.203  1.00 24.67           C  
ATOM    818  O   GLN A  58       2.435  -3.227  90.024  1.00 24.67           O  
ATOM    819  CB  GLN A  58       0.152  -5.098  89.326  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -0.882  -4.402  90.208  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.043  -3.790  89.440  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -2.754  -4.466  88.679  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.242  -2.494  89.646  1.00 24.67           N  
ATOM    824  H   GLN A  58       2.298  -5.779  88.042  1.00 24.67           H  
ATOM    825  HA  GLN A  58       0.239  -3.730  87.679  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -0.364  -5.851  88.732  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       0.847  -5.618  89.983  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -1.288  -5.131  90.907  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.387  -3.601  90.758  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -2.985  -2.015  89.183  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -1.619  -1.979  90.288  1.00 24.67           H  
ATOM    832  N   SER A  59       1.052  -1.806  88.947  1.00 24.67           N  
ATOM    833  CA  SER A  59       1.519  -0.619  89.649  1.00 24.67           C  
ATOM    834  C   SER A  59       0.887  -0.484  91.032  1.00 24.67           C  
ATOM    835  O   SER A  59      -0.174  -1.065  91.306  1.00 24.67           O  
ATOM    836  CB  SER A  59       1.219   0.611  88.817  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.167   0.812  88.695  1.00 24.67           O  
ATOM    838  H   SER A  59       0.336  -1.712  88.240  1.00 24.67           H  
ATOM    839  HA  SER A  59       2.599  -0.700  89.777  1.00 24.67           H  
ATOM    840 1HB  SER A  59       1.672   1.483  89.290  1.00 24.67           H  
ATOM    841 2HB  SER A  59       1.664   0.505  87.829  1.00 24.67           H  
ATOM    842  HG  SER A  59      -0.276   1.689  88.317  1.00 24.67           H  
ATOM    843  N   SER A  60       1.493   0.358  91.868  1.00 24.67           N  
ATOM    844  CA  SER A  60       0.977   0.652  93.195  1.00 24.67           C  
ATOM    845  C   SER A  60       1.565   1.958  93.711  1.00 24.67           C  
ATOM    846  O   SER A  60       0.871   2.743  94.356  1.00 24.67           O  
ATOM    847  OXT SER A  60       2.649   2.329  93.263  1.00 24.67           O  
ATOM    848  CB  SER A  60       1.305  -0.479  94.154  1.00 24.67           C  
ATOM    849  OG  SER A  60       0.843  -0.193  95.446  1.00 24.67           O  
ATOM    850  H   SER A  60       2.352   0.797  91.571  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.107   0.760  93.134  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.847  -1.404  93.800  1.00 24.67           H  
ATOM    853 2HB  SER A  60       2.382  -0.636  94.177  1.00 24.67           H  
ATOM    854  HG  SER A  60      -0.113  -0.115  95.372  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643997 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.663  -0.797  -0.667  1.00  4.99           N  
ATOM      2  CA  ILE A   1       1.994  -0.617  -1.209  1.00  4.99           C  
ATOM      3  C   ILE A   1       2.442   0.800  -0.832  1.00  4.99           C  
ATOM      4  O   ILE A   1       2.993   1.007   0.253  1.00  4.99           O  
ATOM      5  CB  ILE A   1       2.003  -0.850  -2.740  1.00  4.99           C  
ATOM      6  CG1 ILE A   1       1.510  -2.255  -3.060  1.00  4.99           C  
ATOM      7  CG2 ILE A   1       3.422  -0.727  -3.298  1.00  4.99           C  
ATOM      8  CD1 ILE A   1       2.354  -3.368  -2.462  1.00  4.99           C  
ATOM      9 1H   ILE A   1       0.509  -1.764  -0.433  1.00  4.99           H  
ATOM     10 2H   ILE A   1       0.553  -0.220   0.153  1.00  4.99           H  
ATOM     11 3H   ILE A   1      -0.005  -0.503  -1.374  1.00  4.99           H  
ATOM     12  HA  ILE A   1       2.671  -1.331  -0.745  1.00  4.99           H  
ATOM     13  HB  ILE A   1       1.346  -0.138  -3.229  1.00  4.99           H  
ATOM     14 1HG1 ILE A   1       0.486  -2.354  -2.696  1.00  4.99           H  
ATOM     15 2HG1 ILE A   1       1.498  -2.362  -4.133  1.00  4.99           H  
ATOM     16 1HG2 ILE A   1       3.403  -0.899  -4.369  1.00  4.99           H  
ATOM     17 2HG2 ILE A   1       3.821   0.236  -3.108  1.00  4.99           H  
ATOM     18 3HG2 ILE A   1       4.061  -1.469  -2.823  1.00  4.99           H  
ATOM     19 1HD1 ILE A   1       1.938  -4.333  -2.744  1.00  4.99           H  
ATOM     20 2HD1 ILE A   1       3.375  -3.293  -2.830  1.00  4.99           H  
ATOM     21 3HD1 ILE A   1       2.354  -3.277  -1.378  1.00  4.99           H  
ATOM     22  N   GLU A   2       2.210   1.774  -1.715  1.00  6.98           N  
ATOM     23  CA  GLU A   2       2.577   3.167  -1.448  1.00  6.98           C  
ATOM     24  C   GLU A   2       1.395   3.977  -0.933  1.00  6.98           C  
ATOM     25  O   GLU A   2       0.238   3.633  -1.186  1.00  6.98           O  
ATOM     26  CB  GLU A   2       3.133   3.860  -2.701  1.00  6.98           C  
ATOM     27  CG  GLU A   2       4.451   3.303  -3.232  1.00  6.98           C  
ATOM     28  CD  GLU A   2       4.995   4.066  -4.421  1.00  6.98           C  
ATOM     29  OE1 GLU A   2       4.376   5.016  -4.833  1.00  6.98           O  
ATOM     30  OE2 GLU A   2       6.031   3.688  -4.916  1.00  6.98           O  
ATOM     31  H   GLU A   2       1.762   1.558  -2.595  1.00  6.98           H  
ATOM     32  HA  GLU A   2       3.352   3.179  -0.679  1.00  6.98           H  
ATOM     33 1HB  GLU A   2       2.398   3.785  -3.505  1.00  6.98           H  
ATOM     34 2HB  GLU A   2       3.277   4.922  -2.493  1.00  6.98           H  
ATOM     35 1HG  GLU A   2       5.190   3.308  -2.434  1.00  6.98           H  
ATOM     36 2HG  GLU A   2       4.298   2.294  -3.537  1.00  6.98           H  
ATOM     37  N   VAL A   3       1.690   5.061  -0.220  1.00 10.01           N  
ATOM     38  CA  VAL A   3       0.654   5.975   0.249  1.00 10.01           C  
ATOM     39  C   VAL A   3       0.865   7.356  -0.369  1.00 10.01           C  
ATOM     40  O   VAL A   3       1.984   7.873  -0.386  1.00 10.01           O  
ATOM     41  CB  VAL A   3       0.641   6.056   1.786  1.00 10.01           C  
ATOM     42  CG1 VAL A   3      -0.407   7.040   2.244  1.00 10.01           C  
ATOM     43  CG2 VAL A   3       0.326   4.702   2.344  1.00 10.01           C  
ATOM     44  H   VAL A   3       2.660   5.271  -0.023  1.00 10.01           H  
ATOM     45  HA  VAL A   3      -0.314   5.601  -0.075  1.00 10.01           H  
ATOM     46  HB  VAL A   3       1.610   6.398   2.143  1.00 10.01           H  
ATOM     47 1HG1 VAL A   3      -0.417   7.089   3.330  1.00 10.01           H  
ATOM     48 2HG1 VAL A   3      -0.186   8.020   1.847  1.00 10.01           H  
ATOM     49 3HG1 VAL A   3      -1.382   6.712   1.886  1.00 10.01           H  
ATOM     50 1HG2 VAL A   3       0.305   4.748   3.431  1.00 10.01           H  
ATOM     51 2HG2 VAL A   3      -0.647   4.412   1.973  1.00 10.01           H  
ATOM     52 3HG2 VAL A   3       1.075   3.979   2.026  1.00 10.01           H  
ATOM     53  N   ASP A   4      -0.211   7.918  -0.915  1.00 13.81           N  
ATOM     54  CA  ASP A   4      -0.189   9.215  -1.578  1.00 13.81           C  
ATOM     55  C   ASP A   4      -0.185  10.360  -0.570  1.00 13.81           C  
ATOM     56  O   ASP A   4      -0.381  10.160   0.628  1.00 13.81           O  
ATOM     57  CB  ASP A   4      -1.376   9.328  -2.550  1.00 13.81           C  
ATOM     58  CG  ASP A   4      -1.178  10.353  -3.713  1.00 13.81           C  
ATOM     59  OD1 ASP A   4      -0.192  11.057  -3.698  1.00 13.81           O  
ATOM     60  OD2 ASP A   4      -2.014  10.407  -4.583  1.00 13.81           O  
ATOM     61  H   ASP A   4      -1.096   7.414  -0.854  1.00 13.81           H  
ATOM     62  HA  ASP A   4       0.728   9.282  -2.162  1.00 13.81           H  
ATOM     63 1HB  ASP A   4      -1.581   8.346  -2.981  1.00 13.81           H  
ATOM     64 2HB  ASP A   4      -2.266   9.617  -1.986  1.00 13.81           H  
ATOM     65  N   GLU A   5       0.005  11.569  -1.071  1.00 17.42           N  
ATOM     66  CA  GLU A   5       0.078  12.769  -0.238  1.00 17.42           C  
ATOM     67  C   GLU A   5      -1.186  13.000   0.582  1.00 17.42           C  
ATOM     68  O   GLU A   5      -1.123  13.506   1.700  1.00 17.42           O  
ATOM     69  CB  GLU A   5       0.344  14.002  -1.108  1.00 17.42           C  
ATOM     70  CG  GLU A   5       1.738  14.050  -1.726  1.00 17.42           C  
ATOM     71  CD  GLU A   5       1.971  15.266  -2.600  1.00 17.42           C  
ATOM     72  OE1 GLU A   5       1.048  16.018  -2.815  1.00 17.42           O  
ATOM     73  OE2 GLU A   5       3.080  15.439  -3.050  1.00 17.42           O  
ATOM     74  H   GLU A   5       0.136  11.635  -2.082  1.00 17.42           H  
ATOM     75  HA  GLU A   5       0.912  12.647   0.454  1.00 17.42           H  
ATOM     76 1HB  GLU A   5      -0.382  14.029  -1.923  1.00 17.42           H  
ATOM     77 2HB  GLU A   5       0.204  14.903  -0.513  1.00 17.42           H  
ATOM     78 1HG  GLU A   5       2.477  14.041  -0.927  1.00 17.42           H  
ATOM     79 2HG  GLU A   5       1.878  13.147  -2.323  1.00 17.42           H  
ATOM     80  N   ASN A   6      -2.341  12.629   0.033  1.00 19.80           N  
ATOM     81  CA  ASN A   6      -3.603  12.828   0.735  1.00 19.80           C  
ATOM     82  C   ASN A   6      -3.990  11.633   1.617  1.00 19.80           C  
ATOM     83  O   ASN A   6      -5.111  11.571   2.123  1.00 19.80           O  
ATOM     84  CB  ASN A   6      -4.712  13.147  -0.249  1.00 19.80           C  
ATOM     85  CG  ASN A   6      -5.091  12.002  -1.164  1.00 19.80           C  
ATOM     86  OD1 ASN A   6      -4.684  10.833  -1.013  1.00 19.80           O  
ATOM     87  ND2 ASN A   6      -5.894  12.331  -2.152  1.00 19.80           N  
ATOM     88  H   ASN A   6      -2.327  12.219  -0.890  1.00 19.80           H  
ATOM     89  HA  ASN A   6      -3.490  13.685   1.399  1.00 19.80           H  
ATOM     90 1HB  ASN A   6      -5.600  13.455   0.304  1.00 19.80           H  
ATOM     91 2HB  ASN A   6      -4.407  13.994  -0.864  1.00 19.80           H  
ATOM     92 1HD2 ASN A   6      -6.193  11.637  -2.810  1.00 19.80           H  
ATOM     93 2HD2 ASN A   6      -6.205  13.277  -2.250  1.00 19.80           H  
ATOM     94  N   GLY A   7      -3.074  10.676   1.793  1.00 20.57           N  
ATOM     95  CA  GLY A   7      -3.324   9.500   2.617  1.00 20.57           C  
ATOM     96  C   GLY A   7      -3.866   8.278   1.862  1.00 20.57           C  
ATOM     97  O   GLY A   7      -3.949   7.189   2.437  1.00 20.57           O  
ATOM     98  H   GLY A   7      -2.154  10.754   1.362  1.00 20.57           H  
ATOM     99 1HA  GLY A   7      -2.391   9.225   3.108  1.00 20.57           H  
ATOM    100 2HA  GLY A   7      -4.018   9.768   3.412  1.00 20.57           H  
ATOM    101  N   THR A   8      -4.236   8.429   0.590  1.00 20.29           N  
ATOM    102  CA  THR A   8      -4.757   7.285  -0.162  1.00 20.29           C  
ATOM    103  C   THR A   8      -3.746   6.146  -0.250  1.00 20.29           C  
ATOM    104  O   THR A   8      -2.588   6.352  -0.622  1.00 20.29           O  
ATOM    105  CB  THR A   8      -5.182   7.669  -1.598  1.00 20.29           C  
ATOM    106  OG1 THR A   8      -6.176   8.688  -1.553  1.00 20.29           O  
ATOM    107  CG2 THR A   8      -5.732   6.455  -2.345  1.00 20.29           C  
ATOM    108  H   THR A   8      -4.188   9.346   0.145  1.00 20.29           H  
ATOM    109  HA  THR A   8      -5.637   6.908   0.362  1.00 20.29           H  
ATOM    110  HB  THR A   8      -4.318   8.052  -2.139  1.00 20.29           H  
ATOM    111  HG1 THR A   8      -5.737   9.529  -1.346  1.00 20.29           H  
ATOM    112 1HG2 THR A   8      -6.021   6.752  -3.351  1.00 20.29           H  
ATOM    113 2HG2 THR A   8      -4.972   5.678  -2.410  1.00 20.29           H  
ATOM    114 3HG2 THR A   8      -6.601   6.066  -1.818  1.00 20.29           H  
ATOM    115  N   LEU A   9      -4.199   4.934   0.062  1.00 19.52           N  
ATOM    116  CA  LEU A   9      -3.348   3.750   0.003  1.00 19.52           C  
ATOM    117  C   LEU A   9      -3.494   3.012  -1.324  1.00 19.52           C  
ATOM    118  O   LEU A   9      -4.594   2.616  -1.715  1.00 19.52           O  
ATOM    119  CB  LEU A   9      -3.684   2.817   1.166  1.00 19.52           C  
ATOM    120  CG  LEU A   9      -2.937   1.487   1.209  1.00 19.52           C  
ATOM    121  CD1 LEU A   9      -1.466   1.721   1.402  1.00 19.52           C  
ATOM    122  CD2 LEU A   9      -3.503   0.657   2.349  1.00 19.52           C  
ATOM    123  H   LEU A   9      -5.159   4.840   0.361  1.00 19.52           H  
ATOM    124  HA  LEU A   9      -2.311   4.065   0.101  1.00 19.52           H  
ATOM    125 1HB  LEU A   9      -3.472   3.344   2.096  1.00 19.52           H  
ATOM    126 2HB  LEU A   9      -4.750   2.596   1.133  1.00 19.52           H  
ATOM    127  HG  LEU A   9      -3.065   0.968   0.266  1.00 19.52           H  
ATOM    128 1HD1 LEU A   9      -0.949   0.770   1.429  1.00 19.52           H  
ATOM    129 2HD1 LEU A   9      -1.080   2.321   0.578  1.00 19.52           H  
ATOM    130 3HD1 LEU A   9      -1.309   2.240   2.340  1.00 19.52           H  
ATOM    131 1HD2 LEU A   9      -2.990  -0.296   2.410  1.00 19.52           H  
ATOM    132 2HD2 LEU A   9      -3.365   1.196   3.285  1.00 19.52           H  
ATOM    133 3HD2 LEU A   9      -4.567   0.488   2.180  1.00 19.52           H  
ATOM    134  N   ASP A  10      -2.373   2.872  -2.023  1.00 18.09           N  
ATOM    135  CA  ASP A  10      -2.298   2.221  -3.321  1.00 18.09           C  
ATOM    136  C   ASP A  10      -2.115   0.710  -3.202  1.00 18.09           C  
ATOM    137  O   ASP A  10      -1.066   0.229  -2.766  1.00 18.09           O  
ATOM    138  CB  ASP A  10      -1.170   2.830  -4.159  1.00 18.09           C  
ATOM    139  CG  ASP A  10      -1.058   2.255  -5.577  1.00 18.09           C  
ATOM    140  OD1 ASP A  10      -1.632   1.203  -5.842  1.00 18.09           O  
ATOM    141  OD2 ASP A  10      -0.405   2.863  -6.389  1.00 18.09           O  
ATOM    142  H   ASP A  10      -1.506   3.237  -1.633  1.00 18.09           H  
ATOM    143  HA  ASP A  10      -3.238   2.404  -3.843  1.00 18.09           H  
ATOM    144 1HB  ASP A  10      -1.318   3.909  -4.228  1.00 18.09           H  
ATOM    145 2HB  ASP A  10      -0.220   2.677  -3.644  1.00 18.09           H  
ATOM    146  N   LEU A  11      -3.160  -0.031  -3.547  1.00 15.69           N  
ATOM    147  CA  LEU A  11      -3.179  -1.487  -3.444  1.00 15.69           C  
ATOM    148  C   LEU A  11      -3.172  -2.164  -4.818  1.00 15.69           C  
ATOM    149  O   LEU A  11      -3.641  -3.300  -4.949  1.00 15.69           O  
ATOM    150  CB  LEU A  11      -4.400  -1.916  -2.636  1.00 15.69           C  
ATOM    151  CG  LEU A  11      -4.409  -1.371  -1.208  1.00 15.69           C  
ATOM    152  CD1 LEU A  11      -5.693  -1.737  -0.519  1.00 15.69           C  
ATOM    153  CD2 LEU A  11      -3.211  -1.934  -0.470  1.00 15.69           C  
ATOM    154  H   LEU A  11      -3.981   0.443  -3.898  1.00 15.69           H  
ATOM    155  HA  LEU A  11      -2.287  -1.804  -2.909  1.00 15.69           H  
ATOM    156 1HB  LEU A  11      -5.297  -1.561  -3.140  1.00 15.69           H  
ATOM    157 2HB  LEU A  11      -4.430  -3.005  -2.589  1.00 15.69           H  
ATOM    158  HG  LEU A  11      -4.349  -0.283  -1.235  1.00 15.69           H  
ATOM    159 1HD1 LEU A  11      -5.685  -1.333   0.493  1.00 15.69           H  
ATOM    160 2HD1 LEU A  11      -6.533  -1.316  -1.071  1.00 15.69           H  
ATOM    161 3HD1 LEU A  11      -5.790  -2.821  -0.477  1.00 15.69           H  
ATOM    162 1HD2 LEU A  11      -3.195  -1.559   0.534  1.00 15.69           H  
ATOM    163 2HD2 LEU A  11      -3.278  -3.020  -0.446  1.00 15.69           H  
ATOM    164 3HD2 LEU A  11      -2.301  -1.637  -0.984  1.00 15.69           H  
ATOM    165  N   SER A  12      -2.635  -1.470  -5.830  1.00 12.61           N  
ATOM    166  CA  SER A  12      -2.600  -1.960  -7.210  1.00 12.61           C  
ATOM    167  C   SER A  12      -1.893  -3.298  -7.419  1.00 12.61           C  
ATOM    168  O   SER A  12      -2.292  -4.063  -8.290  1.00 12.61           O  
ATOM    169  CB  SER A  12      -1.901  -0.955  -8.103  1.00 12.61           C  
ATOM    170  OG  SER A  12      -2.610   0.239  -8.179  1.00 12.61           O  
ATOM    171  H   SER A  12      -2.256  -0.525  -5.652  1.00 12.61           H  
ATOM    172  HA  SER A  12      -3.632  -2.070  -7.546  1.00 12.61           H  
ATOM    173 1HB  SER A  12      -0.900  -0.756  -7.717  1.00 12.61           H  
ATOM    174 2HB  SER A  12      -1.791  -1.378  -9.098  1.00 12.61           H  
ATOM    175  HG  SER A  12      -2.315   0.745  -7.386  1.00 12.61           H  
ATOM    176  N   MET A  13      -0.799  -3.549  -6.700  1.00  9.72           N  
ATOM    177  CA  MET A  13      -0.049  -4.789  -6.893  1.00  9.72           C  
ATOM    178  C   MET A  13      -0.751  -6.054  -6.401  1.00  9.72           C  
ATOM    179  O   MET A  13      -0.753  -7.067  -7.096  1.00  9.72           O  
ATOM    180  CB  MET A  13       1.306  -4.691  -6.209  1.00  9.72           C  
ATOM    181  CG  MET A  13       2.274  -3.720  -6.838  1.00  9.72           C  
ATOM    182  SD  MET A  13       3.758  -3.532  -5.852  1.00  9.72           S  
ATOM    183  CE  MET A  13       4.460  -5.154  -6.001  1.00  9.72           C  
ATOM    184  H   MET A  13      -0.505  -2.878  -6.006  1.00  9.72           H  
ATOM    185  HA  MET A  13       0.112  -4.913  -7.964  1.00  9.72           H  
ATOM    186 1HB  MET A  13       1.164  -4.414  -5.177  1.00  9.72           H  
ATOM    187 2HB  MET A  13       1.781  -5.662  -6.211  1.00  9.72           H  
ATOM    188 1HG  MET A  13       2.555  -4.071  -7.829  1.00  9.72           H  
ATOM    189 2HG  MET A  13       1.799  -2.743  -6.938  1.00  9.72           H  
ATOM    190 1HE  MET A  13       5.391  -5.199  -5.436  1.00  9.72           H  
ATOM    191 2HE  MET A  13       3.758  -5.893  -5.606  1.00  9.72           H  
ATOM    192 3HE  MET A  13       4.661  -5.363  -7.046  1.00  9.72           H  
ATOM    193  N   HIS A  14      -1.291  -6.002  -5.169  1.00  7.71           N  
ATOM    194  CA  HIS A  14      -1.967  -7.136  -4.514  1.00  7.71           C  
ATOM    195  C   HIS A  14      -1.495  -8.530  -4.969  1.00  7.71           C  
ATOM    196  O   HIS A  14      -2.311  -9.414  -5.262  1.00  7.71           O  
ATOM    197  CB  HIS A  14      -3.501  -7.005  -4.594  1.00  7.71           C  
ATOM    198  CG  HIS A  14      -4.087  -6.889  -5.957  1.00  7.71           C  
ATOM    199  ND1 HIS A  14      -4.221  -5.679  -6.591  1.00  7.71           N  
ATOM    200  CD2 HIS A  14      -4.579  -7.817  -6.808  1.00  7.71           C  
ATOM    201  CE1 HIS A  14      -4.773  -5.862  -7.774  1.00  7.71           C  
ATOM    202  NE2 HIS A  14      -5.002  -7.155  -7.936  1.00  7.71           N  
ATOM    203  H   HIS A  14      -1.260  -5.124  -4.678  1.00  7.71           H  
ATOM    204  HA  HIS A  14      -1.733  -7.088  -3.450  1.00  7.71           H  
ATOM    205 1HB  HIS A  14      -3.959  -7.863  -4.109  1.00  7.71           H  
ATOM    206 2HB  HIS A  14      -3.804  -6.118  -4.035  1.00  7.71           H  
ATOM    207  HD1 HIS A  14      -3.973  -4.772  -6.192  1.00  7.71           H  
ATOM    208  HD2 HIS A  14      -4.681  -8.900  -6.740  1.00  7.71           H  
ATOM    209  HE1 HIS A  14      -4.954  -5.011  -8.429  1.00  7.71           H  
ATOM    210  N   LYS A  15      -0.180  -8.754  -4.989  1.00  6.69           N  
ATOM    211  CA  LYS A  15       0.364 -10.008  -5.503  1.00  6.69           C  
ATOM    212  C   LYS A  15       0.238 -11.168  -4.526  1.00  6.69           C  
ATOM    213  O   LYS A  15       1.214 -11.634  -3.941  1.00  6.69           O  
ATOM    214  CB  LYS A  15       1.826  -9.838  -5.927  1.00  6.69           C  
ATOM    215  CG  LYS A  15       2.023  -8.901  -7.110  1.00  6.69           C  
ATOM    216  CD  LYS A  15       3.471  -8.852  -7.563  1.00  6.69           C  
ATOM    217  CE  LYS A  15       3.642  -7.921  -8.756  1.00  6.69           C  
ATOM    218  NZ  LYS A  15       5.045  -7.936  -9.280  1.00  6.69           N  
ATOM    219  H   LYS A  15       0.444  -8.018  -4.703  1.00  6.69           H  
ATOM    220  HA  LYS A  15      -0.204 -10.269  -6.396  1.00  6.69           H  
ATOM    221 1HB  LYS A  15       2.405  -9.448  -5.090  1.00  6.69           H  
ATOM    222 2HB  LYS A  15       2.241 -10.809  -6.192  1.00  6.69           H  
ATOM    223 1HG  LYS A  15       1.392  -9.222  -7.938  1.00  6.69           H  
ATOM    224 2HG  LYS A  15       1.717  -7.906  -6.823  1.00  6.69           H  
ATOM    225 1HD  LYS A  15       4.095  -8.497  -6.742  1.00  6.69           H  
ATOM    226 2HD  LYS A  15       3.799  -9.852  -7.843  1.00  6.69           H  
ATOM    227 1HE  LYS A  15       2.963  -8.228  -9.550  1.00  6.69           H  
ATOM    228 2HE  LYS A  15       3.386  -6.906  -8.450  1.00  6.69           H  
ATOM    229 1HZ  LYS A  15       5.117  -7.308 -10.068  1.00  6.69           H  
ATOM    230 2HZ  LYS A  15       5.696  -7.648  -8.563  1.00  6.69           H  
ATOM    231 3HZ  LYS A  15       5.276  -8.873  -9.577  1.00  6.69           H  
ATOM    232  N   HIS A  16      -0.987 -11.658  -4.409  1.00  6.69           N  
ATOM    233  CA  HIS A  16      -1.369 -12.734  -3.501  1.00  6.69           C  
ATOM    234  C   HIS A  16      -1.855 -13.936  -4.308  1.00  6.69           C  
ATOM    235  O   HIS A  16      -2.801 -14.627  -3.930  1.00  6.69           O  
ATOM    236  CB  HIS A  16      -2.462 -12.253  -2.549  1.00  6.69           C  
ATOM    237  CG  HIS A  16      -2.024 -11.111  -1.678  1.00  6.69           C  
ATOM    238  ND1 HIS A  16      -1.106 -11.254  -0.657  1.00  6.69           N  
ATOM    239  CD2 HIS A  16      -2.379  -9.807  -1.685  1.00  6.69           C  
ATOM    240  CE1 HIS A  16      -0.915 -10.081  -0.077  1.00  6.69           C  
ATOM    241  NE2 HIS A  16      -1.676  -9.186  -0.681  1.00  6.69           N  
ATOM    242  H   HIS A  16      -1.707 -11.176  -4.945  1.00  6.69           H  
ATOM    243  HA  HIS A  16      -0.509 -13.049  -2.911  1.00  6.69           H  
ATOM    244 1HB  HIS A  16      -3.328 -11.928  -3.127  1.00  6.69           H  
ATOM    245 2HB  HIS A  16      -2.779 -13.075  -1.909  1.00  6.69           H  
ATOM    246  HD1 HIS A  16      -0.643 -12.100  -0.389  1.00  6.69           H  
ATOM    247  HD2 HIS A  16      -3.066  -9.238  -2.304  1.00  6.69           H  
ATOM    248  HE1 HIS A  16      -0.220  -9.983   0.757  1.00  6.69           H  
ATOM    249  N   ARG A  17      -1.189 -14.152  -5.441  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -1.462 -15.216  -6.408  1.00  7.83           C  
ATOM    251  C   ARG A  17      -1.603 -16.620  -5.822  1.00  7.83           C  
ATOM    252  O   ARG A  17      -2.489 -17.377  -6.220  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -0.336 -15.259  -7.429  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -0.465 -16.315  -8.517  1.00  7.83           C  
ATOM    255  CD  ARG A  17       0.710 -16.282  -9.435  1.00  7.83           C  
ATOM    256  NE  ARG A  17       0.657 -17.327 -10.446  1.00  7.83           N  
ATOM    257  CZ  ARG A  17       1.648 -17.589 -11.324  1.00  7.83           C  
ATOM    258  NH1 ARG A  17       2.754 -16.877 -11.297  1.00  7.83           N  
ATOM    259  NH2 ARG A  17       1.510 -18.560 -12.209  1.00  7.83           N  
ATOM    260  H   ARG A  17      -0.428 -13.517  -5.639  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -2.394 -14.968  -6.919  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -0.256 -14.290  -7.917  1.00  7.83           H  
ATOM    263 2HB  ARG A  17       0.608 -15.440  -6.912  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -0.520 -17.303  -8.058  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -1.370 -16.132  -9.097  1.00  7.83           H  
ATOM    266 1HD  ARG A  17       0.744 -15.318  -9.940  1.00  7.83           H  
ATOM    267 2HD  ARG A  17       1.622 -16.417  -8.853  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -0.180 -17.893 -10.495  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17       2.862 -16.134 -10.620  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17       3.496 -17.073 -11.952  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17       0.661 -19.107 -12.230  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17       2.253 -18.754 -12.863  1.00  7.83           H  
ATOM    273  N   LYS A  18      -0.694 -16.990  -4.923  1.00 10.26           N  
ATOM    274  CA  LYS A  18      -0.706 -18.337  -4.367  1.00 10.26           C  
ATOM    275  C   LYS A  18      -0.099 -18.421  -2.977  1.00 10.26           C  
ATOM    276  O   LYS A  18       0.935 -17.817  -2.694  1.00 10.26           O  
ATOM    277  CB  LYS A  18       0.040 -19.302  -5.299  1.00 10.26           C  
ATOM    278  CG  LYS A  18       0.008 -20.775  -4.862  1.00 10.26           C  
ATOM    279  CD  LYS A  18       0.681 -21.677  -5.887  1.00 10.26           C  
ATOM    280  CE  LYS A  18       0.647 -23.134  -5.446  1.00 10.26           C  
ATOM    281  NZ  LYS A  18       1.303 -24.030  -6.438  1.00 10.26           N  
ATOM    282  H   LYS A  18      -0.001 -16.327  -4.617  1.00 10.26           H  
ATOM    283  HA  LYS A  18      -1.743 -18.663  -4.291  1.00 10.26           H  
ATOM    284 1HB  LYS A  18      -0.396 -19.247  -6.297  1.00 10.26           H  
ATOM    285 2HB  LYS A  18       1.082 -18.997  -5.380  1.00 10.26           H  
ATOM    286 1HG  LYS A  18       0.535 -20.890  -3.914  1.00 10.26           H  
ATOM    287 2HG  LYS A  18      -1.024 -21.095  -4.726  1.00 10.26           H  
ATOM    288 1HD  LYS A  18       0.174 -21.582  -6.848  1.00 10.26           H  
ATOM    289 2HD  LYS A  18       1.721 -21.373  -6.011  1.00 10.26           H  
ATOM    290 1HE  LYS A  18       1.161 -23.227  -4.489  1.00 10.26           H  
ATOM    291 2HE  LYS A  18      -0.390 -23.446  -5.319  1.00 10.26           H  
ATOM    292 1HZ  LYS A  18       1.264 -24.983  -6.107  1.00 10.26           H  
ATOM    293 2HZ  LYS A  18       0.827 -23.960  -7.326  1.00 10.26           H  
ATOM    294 3HZ  LYS A  18       2.270 -23.753  -6.549  1.00 10.26           H  
ATOM    295  N   ARG A  19      -0.734 -19.220  -2.126  1.00 14.03           N  
ATOM    296  CA  ARG A  19      -0.216 -19.514  -0.801  1.00 14.03           C  
ATOM    297  C   ARG A  19      -0.207 -21.018  -0.597  1.00 14.03           C  
ATOM    298  O   ARG A  19      -1.259 -21.651  -0.566  1.00 14.03           O  
ATOM    299  CB  ARG A  19      -1.073 -18.894   0.290  1.00 14.03           C  
ATOM    300  CG  ARG A  19      -0.556 -19.153   1.693  1.00 14.03           C  
ATOM    301  CD  ARG A  19      -1.430 -18.591   2.739  1.00 14.03           C  
ATOM    302  NE  ARG A  19      -0.972 -18.973   4.068  1.00 14.03           N  
ATOM    303  CZ  ARG A  19      -0.155 -18.236   4.848  1.00 14.03           C  
ATOM    304  NH1 ARG A  19       0.277 -17.062   4.432  1.00 14.03           N  
ATOM    305  NH2 ARG A  19       0.210 -18.688   6.034  1.00 14.03           N  
ATOM    306  H   ARG A  19      -1.594 -19.658  -2.421  1.00 14.03           H  
ATOM    307  HA  ARG A  19       0.804 -19.139  -0.720  1.00 14.03           H  
ATOM    308 1HB  ARG A  19      -1.129 -17.815   0.144  1.00 14.03           H  
ATOM    309 2HB  ARG A  19      -2.086 -19.290   0.232  1.00 14.03           H  
ATOM    310 1HG  ARG A  19      -0.510 -20.221   1.856  1.00 14.03           H  
ATOM    311 2HG  ARG A  19       0.440 -18.723   1.803  1.00 14.03           H  
ATOM    312 1HD  ARG A  19      -1.439 -17.504   2.675  1.00 14.03           H  
ATOM    313 2HD  ARG A  19      -2.440 -18.976   2.607  1.00 14.03           H  
ATOM    314  HE  ARG A  19      -1.257 -19.905   4.404  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19      -0.003 -16.715   3.526  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19       0.887 -16.511   5.018  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19      -0.138 -19.577   6.366  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19       0.821 -18.137   6.615  1.00 14.03           H  
ATOM    319  N   GLU A  20       0.983 -21.595  -0.479  1.00 18.39           N  
ATOM    320  CA  GLU A  20       1.099 -23.040  -0.302  1.00 18.39           C  
ATOM    321  C   GLU A  20       0.532 -23.490   1.047  1.00 18.39           C  
ATOM    322  O   GLU A  20      -0.098 -24.547   1.175  1.00 18.39           O  
ATOM    323  CB  GLU A  20       2.565 -23.460  -0.425  1.00 18.39           C  
ATOM    324  CG  GLU A  20       3.144 -23.315  -1.833  1.00 18.39           C  
ATOM    325  CD  GLU A  20       4.607 -23.691  -1.919  1.00 18.39           C  
ATOM    326  OE1 GLU A  20       5.201 -23.940  -0.897  1.00 18.39           O  
ATOM    327  OE2 GLU A  20       5.128 -23.726  -3.012  1.00 18.39           O  
ATOM    328  H   GLU A  20       1.816 -21.027  -0.525  1.00 18.39           H  
ATOM    329  HA  GLU A  20       0.528 -23.530  -1.090  1.00 18.39           H  
ATOM    330 1HB  GLU A  20       3.172 -22.860   0.252  1.00 18.39           H  
ATOM    331 2HB  GLU A  20       2.671 -24.502  -0.122  1.00 18.39           H  
ATOM    332 1HG  GLU A  20       2.578 -23.953  -2.509  1.00 18.39           H  
ATOM    333 2HG  GLU A  20       3.015 -22.282  -2.162  1.00 18.39           H  
ATOM    334  N   ASN A  21       0.735 -22.671   2.074  1.00 22.02           N  
ATOM    335  CA  ASN A  21       0.295 -23.067   3.398  1.00 22.02           C  
ATOM    336  C   ASN A  21      -1.165 -22.736   3.642  1.00 22.02           C  
ATOM    337  O   ASN A  21      -1.524 -21.727   4.261  1.00 22.02           O  
ATOM    338  CB  ASN A  21       1.148 -22.469   4.480  1.00 22.02           C  
ATOM    339  CG  ASN A  21       0.832 -23.103   5.818  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -0.213 -23.753   6.017  1.00 22.02           O  
ATOM    341  ND2 ASN A  21       1.738 -22.933   6.753  1.00 22.02           N  
ATOM    342  H   ASN A  21       1.227 -21.804   1.929  1.00 22.02           H  
ATOM    343  HA  ASN A  21       0.388 -24.152   3.473  1.00 22.02           H  
ATOM    344 1HB  ASN A  21       2.203 -22.621   4.248  1.00 22.02           H  
ATOM    345 2HB  ASN A  21       0.971 -21.397   4.537  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21       1.599 -23.333   7.659  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21       2.570 -22.414   6.557  1.00 22.02           H  
ATOM    348  N   ALA A  22      -2.000 -23.650   3.192  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -3.451 -23.549   3.281  1.00 24.09           C  
ATOM    350  C   ALA A  22      -3.972 -23.981   4.651  1.00 24.09           C  
ATOM    351  O   ALA A  22      -5.185 -24.005   4.872  1.00 24.09           O  
ATOM    352  CB  ALA A  22      -4.092 -24.402   2.204  1.00 24.09           C  
ATOM    353  H   ALA A  22      -1.574 -24.422   2.677  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -3.725 -22.506   3.125  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -5.175 -24.301   2.256  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -3.739 -24.073   1.225  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      -3.818 -25.437   2.355  1.00 24.09           H  
ATOM    358  N   PHE A  23      -3.066 -24.381   5.548  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.437 -24.900   6.855  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.635 -24.235   7.986  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.705 -24.856   8.505  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.200 -26.406   6.875  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.947 -27.122   5.786  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.308 -27.430   4.591  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.280 -27.461   5.930  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.984 -28.068   3.572  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.959 -28.097   4.908  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.309 -28.400   3.729  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.069 -24.286   5.344  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.500 -24.717   7.016  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.136 -26.610   6.756  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.512 -26.815   7.835  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.260 -27.162   4.465  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.796 -27.217   6.858  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.469 -28.303   2.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.010 -28.357   5.031  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.845 -28.899   2.924  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.951 -22.988   8.384  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.200 -22.196   9.347  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.996 -22.959  10.650  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.902 -23.637  11.138  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.119 -20.987   9.568  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.888 -20.861   8.277  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.140 -22.292   7.845  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.238 -21.900   8.906  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.767 -21.167  10.440  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.517 -20.098   9.799  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.818 -20.295   8.440  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.298 -20.298   7.537  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.060 -22.692   8.295  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.171 -22.308   6.767  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.795 -22.828  11.202  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.396 -23.510  12.425  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.164 -23.094  13.670  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.515 -21.931  13.848  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.072 -23.312  12.703  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.396 -23.944  13.911  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.117 -22.244  10.739  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.569 -24.576  12.274  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.662 -23.734  11.892  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.295 -22.250  12.769  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.331 -23.756  14.076  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.361 -24.072  14.552  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.001 -23.907  15.855  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.970 -23.770  16.993  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.318 -23.876  18.166  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.931 -25.075  16.125  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.225 -26.288  16.170  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.035 -24.993  14.298  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.596 -22.993  15.827  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.446 -24.916  17.071  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.687 -25.122  15.343  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.615 -26.213  16.907  1.00 24.67           H  
ATOM    414  N   SER A  27       0.299 -23.523  16.630  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.439 -23.411  17.566  1.00 24.67           C  
ATOM    416  C   SER A  27       1.223 -22.629  18.875  1.00 24.67           C  
ATOM    417  O   SER A  27       1.831 -22.984  19.889  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.616 -22.743  16.864  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.140 -23.544  15.839  1.00 24.67           O  
ATOM    420  H   SER A  27       0.506 -23.468  15.638  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.731 -24.423  17.836  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.290 -21.791  16.446  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.395 -22.527  17.595  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.418 -23.691  15.252  1.00 24.67           H  
ATOM    425  N   SER A  28       0.427 -21.560  18.874  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.270 -20.782  20.099  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.029 -20.005  20.190  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.542 -19.486  19.198  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.406 -19.789  20.270  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.242 -19.061  21.473  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.067 -21.303  18.033  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.294 -21.479  20.938  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.361 -20.316  20.285  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.421 -19.105  19.423  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.914 -18.355  21.469  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.524 -19.892  21.418  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.697 -19.096  21.753  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.306 -17.931  22.659  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.147 -17.350  23.350  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.747 -19.961  22.442  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.400 -21.274  21.391  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.039 -20.369  22.166  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.124 -18.696  20.833  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.317 -20.419  23.333  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.581 -19.336  22.762  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.808 -20.474  20.408  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.026 -17.548  22.620  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.473 -16.475  23.462  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.861 -15.053  23.041  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.008 -14.227  22.716  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.043 -16.587  23.505  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.600 -16.564  22.203  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.385 -18.060  22.019  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.847 -16.628  24.476  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.445 -15.759  24.088  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.326 -17.509  24.008  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.293 -17.362  21.781  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.161 -14.795  23.051  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.740 -13.503  22.712  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.292 -12.432  23.700  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.164 -12.697  24.897  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.254 -13.603  22.689  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.849 -12.356  22.449  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.769 -15.562  23.322  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.390 -13.219  21.718  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.550 -14.305  21.911  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.608 -14.002  23.639  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.756 -12.540  22.194  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.079 -11.215  23.208  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.692 -10.095  24.061  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.473  -8.826  23.683  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.950  -7.985  22.954  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.204  -9.842  23.935  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.212  -8.829  24.813  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.198 -11.069  22.217  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.889 -10.358  25.098  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.338 -10.762  24.152  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.031  -9.556  22.910  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.025  -9.155  25.699  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.723  -8.668  24.177  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.672  -7.594  23.876  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.186  -6.173  24.185  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.715  -5.206  23.641  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.847  -7.922  24.807  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.746  -9.396  25.061  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.271  -9.675  25.118  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.976  -7.670  22.823  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.763  -7.320  25.728  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.795  -7.629  24.327  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.265  -9.656  25.994  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.241  -9.956  24.254  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.880  -9.513  26.131  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.134 -10.691  24.776  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.197  -6.029  25.059  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.735  -4.699  25.426  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.870  -3.944  26.108  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.433  -4.431  27.088  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.763  -6.833  25.475  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.879  -4.774  26.095  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.411  -4.163  24.536  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.197  -2.758  25.603  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.267  -1.971  26.203  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.533  -2.033  25.361  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.550  -1.619  24.204  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.828  -0.507  26.356  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.962   0.308  26.948  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.595  -0.443  27.250  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.712  -2.414  24.790  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.487  -2.372  27.192  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.598  -0.093  25.376  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.651   1.347  27.046  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.835   0.251  26.291  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.221  -0.087  27.928  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.279   0.595  27.357  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.836  -0.854  28.230  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.788  -1.021  26.803  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.594  -2.570  25.953  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.859  -2.739  25.250  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.479  -1.429  24.764  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.599  -0.464  25.521  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.876  -3.482  26.117  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.175  -3.704  25.380  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.210  -4.479  26.130  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.443  -4.611  25.233  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.111  -3.283  25.020  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.507  -2.887  26.906  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.667  -3.351  24.369  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.475  -4.448  26.414  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.086  -2.908  27.020  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.611  -2.745  25.186  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.983  -4.192  24.426  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.830  -5.467  26.382  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.479  -3.954  27.045  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.133  -5.002  24.267  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.157  -5.299  25.683  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.920  -3.365  24.404  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.419  -2.912  25.892  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.475  -2.582  24.577  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.916  -1.430  23.505  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.599  -0.288  22.912  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.988  -0.072  23.535  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.657  -1.050  23.889  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.796  -0.495  21.420  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.553   0.564  20.848  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.760  -2.252  22.942  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.956   0.569  23.051  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.824  -0.553  20.932  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.307  -1.440  21.249  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.461   0.561  21.287  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.433   1.184  23.700  1.00 24.32           N  
ATOM    551  CA  PRO A  38     -13.796   1.559  24.033  1.00 24.32           C  
ATOM    552  C   PRO A  38     -14.661   0.960  22.924  1.00 24.32           C  
ATOM    553  O   PRO A  38     -14.172   0.826  21.795  1.00 24.32           O  
ATOM    554  CB  PRO A  38     -13.733   3.088  23.996  1.00 24.32           C  
ATOM    555  CG  PRO A  38     -12.296   3.425  24.300  1.00 24.32           C  
ATOM    556  CD  PRO A  38     -11.490   2.326  23.661  1.00 24.32           C  
ATOM    557  HA  PRO A  38     -14.068   1.168  25.022  1.00 24.32           H  
ATOM    558 1HB  PRO A  38     -14.048   3.441  23.025  1.00 24.32           H  
ATOM    559 2HB  PRO A  38     -14.418   3.508  24.729  1.00 24.32           H  
ATOM    560 1HG  PRO A  38     -12.050   4.425  23.904  1.00 24.32           H  
ATOM    561 2HG  PRO A  38     -12.148   3.473  25.389  1.00 24.32           H  
ATOM    562 1HD  PRO A  38     -11.213   2.578  22.625  1.00 24.32           H  
ATOM    563 2HD  PRO A  38     -10.618   2.142  24.311  1.00 24.32           H  
ATOM    564  N   ASP A  39     -15.905   0.552  23.233  1.00 23.41           N  
ATOM    565  CA  ASP A  39     -16.687  -0.115  22.177  1.00 23.41           C  
ATOM    566  C   ASP A  39     -17.446   0.780  21.190  1.00 23.41           C  
ATOM    567  O   ASP A  39     -17.042   0.877  20.027  1.00 23.41           O  
ATOM    568  CB  ASP A  39     -17.711  -1.053  22.823  1.00 23.41           C  
ATOM    569  CG  ASP A  39     -17.079  -2.293  23.475  1.00 23.41           C  
ATOM    570  OD1 ASP A  39     -15.925  -2.570  23.224  1.00 23.41           O  
ATOM    571  OD2 ASP A  39     -17.747  -2.952  24.226  1.00 23.41           O  
ATOM    572  H   ASP A  39     -16.270   0.692  24.179  1.00 23.41           H  
ATOM    573  HA  ASP A  39     -15.993  -0.723  21.598  1.00 23.41           H  
ATOM    574 1HB  ASP A  39     -18.265  -0.512  23.591  1.00 23.41           H  
ATOM    575 2HB  ASP A  39     -18.427  -1.381  22.069  1.00 23.41           H  
ATOM    576  N   ALA A  40     -18.505   1.462  21.638  1.00 22.21           N  
ATOM    577  CA  ALA A  40     -19.231   2.392  20.764  1.00 22.21           C  
ATOM    578  C   ALA A  40     -19.963   3.464  21.555  1.00 22.21           C  
ATOM    579  O   ALA A  40     -19.842   4.656  21.274  1.00 22.21           O  
ATOM    580  CB  ALA A  40     -20.219   1.631  19.899  1.00 22.21           C  
ATOM    581  H   ALA A  40     -18.793   1.333  22.592  1.00 22.21           H  
ATOM    582  HA  ALA A  40     -18.506   2.892  20.124  1.00 22.21           H  
ATOM    583 1HB  ALA A  40     -20.733   2.315  19.234  1.00 22.21           H  
ATOM    584 2HB  ALA A  40     -19.686   0.887  19.306  1.00 22.21           H  
ATOM    585 3HB  ALA A  40     -20.949   1.133  20.534  1.00 22.21           H  
ATOM    586  N   SER A  41     -20.633   3.066  22.643  1.00 21.08           N  
ATOM    587  CA  SER A  41     -21.388   4.033  23.456  1.00 21.08           C  
ATOM    588  C   SER A  41     -20.428   4.887  24.270  1.00 21.08           C  
ATOM    589  O   SER A  41     -20.787   5.914  24.840  1.00 21.08           O  
ATOM    590  CB  SER A  41     -22.357   3.303  24.368  1.00 21.08           C  
ATOM    591  OG  SER A  41     -21.677   2.577  25.355  1.00 21.08           O  
ATOM    592  H   SER A  41     -20.689   2.084  22.869  1.00 21.08           H  
ATOM    593  HA  SER A  41     -21.954   4.686  22.791  1.00 21.08           H  
ATOM    594 1HB  SER A  41     -23.030   4.021  24.837  1.00 21.08           H  
ATOM    595 2HB  SER A  41     -22.966   2.625  23.772  1.00 21.08           H  
ATOM    596  HG  SER A  41     -21.347   3.233  25.977  1.00 21.08           H  
ATOM    597  N   GLN A  42     -19.191   4.420  24.297  1.00 20.29           N  
ATOM    598  CA  GLN A  42     -18.068   5.017  24.976  1.00 20.29           C  
ATOM    599  C   GLN A  42     -17.279   5.933  24.030  1.00 20.29           C  
ATOM    600  O   GLN A  42     -16.269   6.515  24.425  1.00 20.29           O  
ATOM    601  CB  GLN A  42     -17.165   3.893  25.479  1.00 20.29           C  
ATOM    602  CG  GLN A  42     -17.807   2.986  26.503  1.00 20.29           C  
ATOM    603  CD  GLN A  42     -16.912   1.824  26.903  1.00 20.29           C  
ATOM    604  OE1 GLN A  42     -16.460   1.023  26.060  1.00 20.29           O  
ATOM    605  NE2 GLN A  42     -16.644   1.718  28.204  1.00 20.29           N  
ATOM    606  H   GLN A  42     -19.028   3.565  23.795  1.00 20.29           H  
ATOM    607  HA  GLN A  42     -18.433   5.609  25.814  1.00 20.29           H  
ATOM    608 1HB  GLN A  42     -16.847   3.283  24.634  1.00 20.29           H  
ATOM    609 2HB  GLN A  42     -16.275   4.327  25.934  1.00 20.29           H  
ATOM    610 1HG  GLN A  42     -18.035   3.570  27.396  1.00 20.29           H  
ATOM    611 2HG  GLN A  42     -18.726   2.579  26.080  1.00 20.29           H  
ATOM    612 1HE2 GLN A  42     -16.064   0.975  28.541  1.00 20.29           H  
ATOM    613 2HE2 GLN A  42     -17.027   2.380  28.851  1.00 20.29           H  
ATOM    614  N   ARG A  43     -17.717   6.019  22.764  1.00 20.00           N  
ATOM    615  CA  ARG A  43     -17.017   6.810  21.759  1.00 20.00           C  
ATOM    616  C   ARG A  43     -17.923   7.863  21.126  1.00 20.00           C  
ATOM    617  O   ARG A  43     -17.501   8.995  20.875  1.00 20.00           O  
ATOM    618  CB  ARG A  43     -16.508   5.901  20.643  1.00 20.00           C  
ATOM    619  CG  ARG A  43     -15.426   4.915  21.063  1.00 20.00           C  
ATOM    620  CD  ARG A  43     -14.803   4.166  19.906  1.00 20.00           C  
ATOM    621  NE  ARG A  43     -15.700   3.195  19.282  1.00 20.00           N  
ATOM    622  CZ  ARG A  43     -16.290   3.325  18.084  1.00 20.00           C  
ATOM    623  NH1 ARG A  43     -16.107   4.397  17.345  1.00 20.00           N  
ATOM    624  NH2 ARG A  43     -17.052   2.339  17.667  1.00 20.00           N  
ATOM    625  H   ARG A  43     -18.558   5.531  22.479  1.00 20.00           H  
ATOM    626  HA  ARG A  43     -16.174   7.312  22.231  1.00 20.00           H  
ATOM    627 1HB  ARG A  43     -17.343   5.326  20.238  1.00 20.00           H  
ATOM    628 2HB  ARG A  43     -16.112   6.511  19.832  1.00 20.00           H  
ATOM    629 1HG  ARG A  43     -14.640   5.446  21.601  1.00 20.00           H  
ATOM    630 2HG  ARG A  43     -15.881   4.173  21.724  1.00 20.00           H  
ATOM    631 1HD  ARG A  43     -14.486   4.873  19.145  1.00 20.00           H  
ATOM    632 2HD  ARG A  43     -13.932   3.619  20.277  1.00 20.00           H  
ATOM    633  HE  ARG A  43     -15.908   2.319  19.778  1.00 20.00           H  
ATOM    634 1HH1 ARG A  43     -15.516   5.144  17.679  1.00 20.00           H  
ATOM    635 2HH1 ARG A  43     -16.553   4.470  16.444  1.00 20.00           H  
ATOM    636 1HH2 ARG A  43     -17.138   1.515  18.279  1.00 20.00           H  
ATOM    637 2HH2 ARG A  43     -17.511   2.380  16.775  1.00 20.00           H  
ATOM    638  N   HIS A  44     -19.165   7.481  20.857  1.00 20.29           N  
ATOM    639  CA  HIS A  44     -20.116   8.347  20.177  1.00 20.29           C  
ATOM    640  C   HIS A  44     -20.777   9.361  21.104  1.00 20.29           C  
ATOM    641  O   HIS A  44     -20.910   9.143  22.309  1.00 20.29           O  
ATOM    642  CB  HIS A  44     -21.184   7.514  19.466  1.00 20.29           C  
ATOM    643  CG  HIS A  44     -20.660   6.728  18.289  1.00 20.29           C  
ATOM    644  ND1 HIS A  44     -20.211   7.334  17.128  1.00 20.29           N  
ATOM    645  CD2 HIS A  44     -20.523   5.398  18.092  1.00 20.29           C  
ATOM    646  CE1 HIS A  44     -19.823   6.405  16.273  1.00 20.29           C  
ATOM    647  NE2 HIS A  44     -20.004   5.222  16.832  1.00 20.29           N  
ATOM    648  H   HIS A  44     -19.454   6.533  21.092  1.00 20.29           H  
ATOM    649  HA  HIS A  44     -19.587   8.914  19.412  1.00 20.29           H  
ATOM    650 1HB  HIS A  44     -21.617   6.806  20.178  1.00 20.29           H  
ATOM    651 2HB  HIS A  44     -21.986   8.165  19.120  1.00 20.29           H  
ATOM    652  HD2 HIS A  44     -20.782   4.619  18.799  1.00 20.29           H  
ATOM    653  HE1 HIS A  44     -19.425   6.586  15.274  1.00 20.29           H  
ATOM    654  HE2 HIS A  44     -19.799   4.333  16.406  1.00 20.29           H  
ATOM    655  N   SER A  45     -21.213  10.468  20.510  1.00 21.08           N  
ATOM    656  CA  SER A  45     -21.938  11.534  21.197  1.00 21.08           C  
ATOM    657  C   SER A  45     -22.784  12.314  20.215  1.00 21.08           C  
ATOM    658  O   SER A  45     -22.402  12.475  19.058  1.00 21.08           O  
ATOM    659  CB  SER A  45     -20.996  12.508  21.875  1.00 21.08           C  
ATOM    660  OG  SER A  45     -21.727  13.558  22.486  1.00 21.08           O  
ATOM    661  H   SER A  45     -21.039  10.571  19.521  1.00 21.08           H  
ATOM    662  HA  SER A  45     -22.595  11.086  21.945  1.00 21.08           H  
ATOM    663 1HB  SER A  45     -20.401  11.985  22.625  1.00 21.08           H  
ATOM    664 2HB  SER A  45     -20.309  12.918  21.137  1.00 21.08           H  
ATOM    665  HG  SER A  45     -22.112  13.175  23.284  1.00 21.08           H  
ATOM    666  N   SER A  46     -23.923  12.820  20.684  1.00 22.21           N  
ATOM    667  CA  SER A  46     -24.765  13.675  19.855  1.00 22.21           C  
ATOM    668  C   SER A  46     -24.210  15.100  19.751  1.00 22.21           C  
ATOM    669  O   SER A  46     -24.636  15.881  18.901  1.00 22.21           O  
ATOM    670  CB  SER A  46     -26.179  13.705  20.408  1.00 22.21           C  
ATOM    671  OG  SER A  46     -26.236  14.366  21.649  1.00 22.21           O  
ATOM    672  H   SER A  46     -24.194  12.626  21.637  1.00 22.21           H  
ATOM    673  HA  SER A  46     -24.796  13.252  18.849  1.00 22.21           H  
ATOM    674 1HB  SER A  46     -26.838  14.203  19.697  1.00 22.21           H  
ATOM    675 2HB  SER A  46     -26.540  12.684  20.523  1.00 22.21           H  
ATOM    676  HG  SER A  46     -27.129  14.225  21.983  1.00 22.21           H  
ATOM    677  N   THR A  47     -23.256  15.445  20.626  1.00 23.41           N  
ATOM    678  CA  THR A  47     -22.655  16.783  20.685  1.00 23.41           C  
ATOM    679  C   THR A  47     -23.680  17.921  20.583  1.00 23.41           C  
ATOM    680  O   THR A  47     -23.437  18.910  19.889  1.00 23.41           O  
ATOM    681  CB  THR A  47     -21.630  16.966  19.551  1.00 23.41           C  
ATOM    682  OG1 THR A  47     -22.313  17.071  18.283  1.00 23.41           O  
ATOM    683  CG2 THR A  47     -20.700  15.754  19.516  1.00 23.41           C  
ATOM    684  H   THR A  47     -22.907  14.745  21.278  1.00 23.41           H  
ATOM    685  HA  THR A  47     -22.142  16.879  21.642  1.00 23.41           H  
ATOM    686  HB  THR A  47     -21.042  17.867  19.721  1.00 23.41           H  
ATOM    687  HG1 THR A  47     -23.205  16.673  18.352  1.00 23.41           H  
ATOM    688 1HG2 THR A  47     -19.974  15.875  18.715  1.00 23.41           H  
ATOM    689 2HG2 THR A  47     -20.181  15.666  20.469  1.00 23.41           H  
ATOM    690 3HG2 THR A  47     -21.279  14.852  19.339  1.00 23.41           H  
ATOM    691  N   SER A  48     -24.818  17.805  21.269  1.00 24.32           N  
ATOM    692  CA  SER A  48     -25.842  18.838  21.159  1.00 24.32           C  
ATOM    693  C   SER A  48     -25.311  20.207  21.576  1.00 24.32           C  
ATOM    694  O   SER A  48     -24.909  20.406  22.720  1.00 24.32           O  
ATOM    695  CB  SER A  48     -27.033  18.453  22.016  1.00 24.32           C  
ATOM    696  OG  SER A  48     -27.995  19.464  22.034  1.00 24.32           O  
ATOM    697  H   SER A  48     -24.977  16.983  21.833  1.00 24.32           H  
ATOM    698  HA  SER A  48     -26.157  18.894  20.117  1.00 24.32           H  
ATOM    699 1HB  SER A  48     -27.473  17.535  21.625  1.00 24.32           H  
ATOM    700 2HB  SER A  48     -26.700  18.249  23.031  1.00 24.32           H  
ATOM    701  HG  SER A  48     -27.598  20.192  22.531  1.00 24.32           H  
ATOM    702  N   ALA A  49     -25.320  21.145  20.630  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.805  22.493  20.843  1.00 24.67           C  
ATOM    704  C   ALA A  49     -25.571  23.400  21.844  1.00 24.67           C  
ATOM    705  O   ALA A  49     -24.920  24.013  22.686  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -24.696  23.216  19.503  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.661  20.886  19.714  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.795  22.377  21.241  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.227  24.185  19.660  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.080  22.620  18.828  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.652  23.363  19.050  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.919  23.565  21.775  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.641  24.525  22.598  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.725  24.165  24.074  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.837  22.997  24.446  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.034  24.527  21.956  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.176  23.164  21.325  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -27.792  22.785  20.860  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.170  25.510  22.482  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.797  24.719  22.724  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.108  25.346  21.223  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -29.577  22.449  22.060  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.899  23.204  20.498  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -27.711  21.729  21.008  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -27.671  23.079  19.821  1.00 24.67           H  
ATOM    726  N   SER A  51     -27.773  25.207  24.901  1.00 24.67           N  
ATOM    727  CA  SER A  51     -27.972  25.091  26.343  1.00 24.67           C  
ATOM    728  C   SER A  51     -28.754  26.294  26.874  1.00 24.67           C  
ATOM    729  O   SER A  51     -28.664  26.630  28.053  1.00 24.67           O  
ATOM    730  CB  SER A  51     -26.636  24.989  27.050  1.00 24.67           C  
ATOM    731  OG  SER A  51     -25.862  26.138  26.832  1.00 24.67           O  
ATOM    732  H   SER A  51     -27.642  26.129  24.516  1.00 24.67           H  
ATOM    733  HA  SER A  51     -28.551  24.189  26.545  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.801  24.854  28.117  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -26.102  24.111  26.685  1.00 24.67           H  
ATOM    736  HG  SER A  51     -25.028  25.984  27.280  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.452  26.988  25.979  1.00 24.67           N  
ATOM    738  CA  SER A  52     -30.145  28.224  26.332  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.210  28.087  27.398  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.009  27.151  27.408  1.00 24.67           O  
ATOM    741  CB  SER A  52     -30.789  28.840  25.108  1.00 24.67           C  
ATOM    742  OG  SER A  52     -31.547  29.999  25.438  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.507  26.641  25.034  1.00 24.67           H  
ATOM    744  HA  SER A  52     -29.393  28.920  26.705  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -30.013  29.106  24.392  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -31.434  28.104  24.631  1.00 24.67           H  
ATOM    747  HG  SER A  52     -31.777  30.407  24.594  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.231  29.096  28.253  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.192  29.294  29.318  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.523  30.779  29.294  1.00 24.67           C  
ATOM    751  O   SER A  53     -32.865  31.377  30.313  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.611  28.888  30.659  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.472  29.648  30.974  1.00 24.67           O  
ATOM    754  H   SER A  53     -30.504  29.790  28.156  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.094  28.717  29.112  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -32.363  29.010  31.437  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -31.343  27.830  30.626  1.00 24.67           H  
ATOM    758  HG  SER A  53     -29.866  29.544  30.237  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.376  31.368  28.102  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.516  32.813  27.875  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.899  33.283  27.401  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.002  34.283  26.688  1.00 24.67           O  
ATOM    763  CB  MET A  54     -31.464  33.249  26.861  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.029  32.959  27.290  1.00 24.67           C  
ATOM    765  SD  MET A  54     -29.587  33.759  28.838  1.00 24.67           S  
ATOM    766  CE  MET A  54     -29.543  35.464  28.319  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.126  30.787  27.299  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.317  33.317  28.818  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.641  32.743  25.914  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.550  34.322  26.681  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.887  31.885  27.396  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.347  33.314  26.516  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -29.281  36.097  29.167  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.796  35.582  27.533  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -30.522  35.754  27.936  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.954  32.559  27.757  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.305  32.939  27.345  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.624  34.364  27.805  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.414  34.721  28.967  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.348  31.950  27.904  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.040  30.622  27.447  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.743  32.322  27.432  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.813  31.750  28.344  1.00 24.67           H  
ATOM    784  HA  THR A  55     -36.358  32.915  26.256  1.00 24.67           H  
ATOM    785  HB  THR A  55     -37.317  31.966  28.994  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.759  30.030  27.686  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.462  31.611  27.832  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.993  33.318  27.782  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -38.775  32.303  26.344  1.00 24.67           H  
ATOM    790  N   SER A  56     -37.117  35.180  26.878  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.420  36.575  27.163  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.662  36.716  28.061  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.455  35.773  28.153  1.00 24.67           O  
ATOM    794  CB  SER A  56     -37.658  37.302  25.851  1.00 24.67           C  
ATOM    795  OG  SER A  56     -38.844  36.862  25.249  1.00 24.67           O  
ATOM    796  H   SER A  56     -37.263  34.819  25.946  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.540  36.989  27.642  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.705  38.367  26.007  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.815  37.109  25.184  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.558  37.259  25.777  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.850  37.865  28.748  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.045  38.227  29.487  1.00 24.67           C  
ATOM    803  C   PRO A  57     -41.242  38.204  28.565  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.132  38.574  27.395  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -39.737  39.647  29.970  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -38.228  39.703  30.041  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.744  38.850  28.892  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.177  37.529  30.328  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -40.161  40.385  29.272  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.211  39.822  30.947  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.885  40.748  29.959  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -37.882  39.335  31.017  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.614  39.458  27.991  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.814  38.370  29.220  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.384  37.788  29.094  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -43.608  37.717  28.305  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.522  38.929  28.516  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.619  38.997  27.965  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.331  36.418  28.646  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -43.473  35.171  28.352  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -43.102  35.019  26.874  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -43.989  34.932  26.017  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -41.804  35.004  26.568  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.405  37.494  30.060  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.332  37.690  27.253  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.599  36.416  29.702  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -45.252  36.350  28.069  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.543  35.239  28.923  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -44.030  34.286  28.659  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -41.516  34.916  25.617  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -41.086  35.106  27.291  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.076  39.860  29.357  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.841  41.063  29.685  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.055  41.973  28.476  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.132  42.158  27.680  1.00 24.67           O  
ATOM    836  CB  SER A  59     -44.151  41.846  30.781  1.00 24.67           C  
ATOM    837  OG  SER A  59     -44.844  43.037  31.046  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.162  39.730  29.764  1.00 24.67           H  
ATOM    839  HA  SER A  59     -45.823  40.753  30.048  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -44.093  41.244  31.686  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.133  42.078  30.473  1.00 24.67           H  
ATOM    842  HG  SER A  59     -44.958  43.470  30.190  1.00 24.67           H  
ATOM    843  N   SER A  60     -46.251  42.582  28.421  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.751  43.525  27.397  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.006  42.966  26.741  1.00 24.67           C  
ATOM    846  O   SER A  60     -48.993  42.709  27.431  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.131  43.064  25.522  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.749  43.826  26.284  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.605  44.461  26.766  1.00 24.67           O  
ATOM    850  H   SER A  60     -46.898  42.337  29.157  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.013  44.464  27.889  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -45.477  42.910  25.757  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.230  44.476  25.558  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.040  43.734  27.069  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643997 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.457   0.165  -0.534  1.00  4.66           N  
ATOM      2  CA  ILE A   1       1.754   0.091   0.112  1.00  4.66           C  
ATOM      3  C   ILE A   1       2.244   1.526   0.265  1.00  4.66           C  
ATOM      4  O   ILE A   1       1.819   2.227   1.185  1.00  4.66           O  
ATOM      5  CB  ILE A   1       2.716  -0.820  -0.692  1.00  4.66           C  
ATOM      6  CG1 ILE A   1       2.125  -2.244  -0.767  1.00  4.66           C  
ATOM      7  CG2 ILE A   1       4.115  -0.917  -0.034  1.00  4.66           C  
ATOM      8  CD1 ILE A   1       1.943  -2.910   0.576  1.00  4.66           C  
ATOM      9 1H   ILE A   1       0.097  -0.762  -0.693  1.00  4.66           H  
ATOM     10 2H   ILE A   1      -0.179   0.684   0.050  1.00  4.66           H  
ATOM     11 3H   ILE A   1       0.573   0.649  -1.427  1.00  4.66           H  
ATOM     12  HA  ILE A   1       1.634  -0.342   1.105  1.00  4.66           H  
ATOM     13  HB  ILE A   1       2.797  -0.441  -1.711  1.00  4.66           H  
ATOM     14 1HG1 ILE A   1       1.158  -2.192  -1.241  1.00  4.66           H  
ATOM     15 2HG1 ILE A   1       2.780  -2.860  -1.385  1.00  4.66           H  
ATOM     16 1HG2 ILE A   1       4.734  -1.582  -0.634  1.00  4.66           H  
ATOM     17 2HG2 ILE A   1       4.609   0.045   0.042  1.00  4.66           H  
ATOM     18 3HG2 ILE A   1       4.001  -1.334   0.970  1.00  4.66           H  
ATOM     19 1HD1 ILE A   1       1.517  -3.908   0.441  1.00  4.66           H  
ATOM     20 2HD1 ILE A   1       2.907  -2.994   1.075  1.00  4.66           H  
ATOM     21 3HD1 ILE A   1       1.270  -2.309   1.180  1.00  4.66           H  
ATOM     22  N   GLU A   2       3.123   1.975  -0.620  1.00  6.47           N  
ATOM     23  CA  GLU A   2       3.575   3.357  -0.581  1.00  6.47           C  
ATOM     24  C   GLU A   2       2.869   4.123  -1.682  1.00  6.47           C  
ATOM     25  O   GLU A   2       3.049   3.836  -2.862  1.00  6.47           O  
ATOM     26  CB  GLU A   2       5.095   3.446  -0.724  1.00  6.47           C  
ATOM     27  CG  GLU A   2       5.644   4.874  -0.654  1.00  6.47           C  
ATOM     28  CD  GLU A   2       7.156   4.945  -0.733  1.00  6.47           C  
ATOM     29  OE1 GLU A   2       7.782   3.914  -0.736  1.00  6.47           O  
ATOM     30  OE2 GLU A   2       7.680   6.035  -0.792  1.00  6.47           O  
ATOM     31  H   GLU A   2       3.469   1.368  -1.349  1.00  6.47           H  
ATOM     32  HA  GLU A   2       3.299   3.799   0.376  1.00  6.47           H  
ATOM     33 1HB  GLU A   2       5.573   2.866   0.071  1.00  6.47           H  
ATOM     34 2HB  GLU A   2       5.403   3.005  -1.676  1.00  6.47           H  
ATOM     35 1HG  GLU A   2       5.222   5.457  -1.472  1.00  6.47           H  
ATOM     36 2HG  GLU A   2       5.318   5.331   0.282  1.00  6.47           H  
ATOM     37  N   VAL A   3       2.062   5.092  -1.298  1.00  9.32           N  
ATOM     38  CA  VAL A   3       1.281   5.826  -2.272  1.00  9.32           C  
ATOM     39  C   VAL A   3       2.101   6.946  -2.886  1.00  9.32           C  
ATOM     40  O   VAL A   3       2.738   7.727  -2.172  1.00  9.32           O  
ATOM     41  CB  VAL A   3       0.004   6.361  -1.624  1.00  9.32           C  
ATOM     42  CG1 VAL A   3      -0.795   7.170  -2.635  1.00  9.32           C  
ATOM     43  CG2 VAL A   3      -0.771   5.182  -1.080  1.00  9.32           C  
ATOM     44  H   VAL A   3       1.968   5.297  -0.313  1.00  9.32           H  
ATOM     45  HA  VAL A   3       0.992   5.140  -3.069  1.00  9.32           H  
ATOM     46  HB  VAL A   3       0.257   7.037  -0.807  1.00  9.32           H  
ATOM     47 1HG1 VAL A   3      -1.699   7.553  -2.167  1.00  9.32           H  
ATOM     48 2HG1 VAL A   3      -0.192   8.009  -2.986  1.00  9.32           H  
ATOM     49 3HG1 VAL A   3      -1.059   6.541  -3.484  1.00  9.32           H  
ATOM     50 1HG2 VAL A   3      -1.689   5.529  -0.605  1.00  9.32           H  
ATOM     51 2HG2 VAL A   3      -1.002   4.518  -1.886  1.00  9.32           H  
ATOM     52 3HG2 VAL A   3      -0.155   4.656  -0.346  1.00  9.32           H  
ATOM     53  N   ASP A   4       2.133   6.969  -4.208  1.00 13.22           N  
ATOM     54  CA  ASP A   4       2.882   7.941  -4.992  1.00 13.22           C  
ATOM     55  C   ASP A   4       2.133   9.258  -5.150  1.00 13.22           C  
ATOM     56  O   ASP A   4       0.965   9.379  -4.780  1.00 13.22           O  
ATOM     57  CB  ASP A   4       3.211   7.366  -6.375  1.00 13.22           C  
ATOM     58  CG  ASP A   4       4.418   8.008  -7.113  1.00 13.22           C  
ATOM     59  OD1 ASP A   4       4.960   8.963  -6.616  1.00 13.22           O  
ATOM     60  OD2 ASP A   4       4.736   7.560  -8.181  1.00 13.22           O  
ATOM     61  H   ASP A   4       1.552   6.288  -4.711  1.00 13.22           H  
ATOM     62  HA  ASP A   4       3.818   8.146  -4.469  1.00 13.22           H  
ATOM     63 1HB  ASP A   4       3.401   6.302  -6.270  1.00 13.22           H  
ATOM     64 2HB  ASP A   4       2.326   7.473  -7.001  1.00 13.22           H  
ATOM     65  N   GLU A   5       2.821  10.242  -5.721  1.00 17.66           N  
ATOM     66  CA  GLU A   5       2.226  11.515  -6.106  1.00 17.66           C  
ATOM     67  C   GLU A   5       1.408  11.319  -7.391  1.00 17.66           C  
ATOM     68  O   GLU A   5       0.533  12.113  -7.731  1.00 17.66           O  
ATOM     69  CB  GLU A   5       3.306  12.579  -6.326  1.00 17.66           C  
ATOM     70  CG  GLU A   5       4.060  12.980  -5.066  1.00 17.66           C  
ATOM     71  CD  GLU A   5       5.135  14.016  -5.312  1.00 17.66           C  
ATOM     72  OE1 GLU A   5       5.333  14.390  -6.445  1.00 17.66           O  
ATOM     73  OE2 GLU A   5       5.762  14.426  -4.364  1.00 17.66           O  
ATOM     74  H   GLU A   5       3.798  10.051  -5.946  1.00 17.66           H  
ATOM     75  HA  GLU A   5       1.550  11.845  -5.311  1.00 17.66           H  
ATOM     76 1HB  GLU A   5       4.033  12.206  -7.051  1.00 17.66           H  
ATOM     77 2HB  GLU A   5       2.852  13.475  -6.745  1.00 17.66           H  
ATOM     78 1HG  GLU A   5       3.353  13.373  -4.340  1.00 17.66           H  
ATOM     79 2HG  GLU A   5       4.514  12.082  -4.643  1.00 17.66           H  
ATOM     80  N   ASN A   6       1.735  10.243  -8.108  1.00 21.57           N  
ATOM     81  CA  ASN A   6       1.090   9.836  -9.352  1.00 21.57           C  
ATOM     82  C   ASN A   6      -0.074   8.903  -8.989  1.00 21.57           C  
ATOM     83  O   ASN A   6      -0.232   8.515  -7.834  1.00 21.57           O  
ATOM     84  CB  ASN A   6       2.104   9.160 -10.272  1.00 21.57           C  
ATOM     85  CG  ASN A   6       1.730   9.200 -11.763  1.00 21.57           C  
ATOM     86  OD1 ASN A   6       0.548   9.222 -12.145  1.00 21.57           O  
ATOM     87  ND2 ASN A   6       2.734   9.224 -12.609  1.00 21.57           N  
ATOM     88  H   ASN A   6       2.485   9.668  -7.751  1.00 21.57           H  
ATOM     89  HA  ASN A   6       0.676  10.717  -9.853  1.00 21.57           H  
ATOM     90 1HB  ASN A   6       3.080   9.630 -10.142  1.00 21.57           H  
ATOM     91 2HB  ASN A   6       2.217   8.112  -9.964  1.00 21.57           H  
ATOM     92 1HD2 ASN A   6       2.558   9.259 -13.593  1.00 21.57           H  
ATOM     93 2HD2 ASN A   6       3.674   9.216 -12.266  1.00 21.57           H  
ATOM     94  N   GLY A   7      -0.884   8.522  -9.969  1.00 23.95           N  
ATOM     95  CA  GLY A   7      -2.076   7.693  -9.730  1.00 23.95           C  
ATOM     96  C   GLY A   7      -1.811   6.209  -9.425  1.00 23.95           C  
ATOM     97  O   GLY A   7      -2.263   5.332 -10.161  1.00 23.95           O  
ATOM     98  H   GLY A   7      -0.666   8.833 -10.906  1.00 23.95           H  
ATOM     99 1HA  GLY A   7      -2.634   8.130  -8.901  1.00 23.95           H  
ATOM    100 2HA  GLY A   7      -2.726   7.761 -10.602  1.00 23.95           H  
ATOM    101  N   THR A   8      -1.082   5.945  -8.341  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.761   4.576  -7.937  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.522   4.399  -6.437  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.004   5.280  -5.748  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.481   4.065  -8.675  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.713   2.681  -8.334  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.667   4.880  -8.272  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.750   6.745  -7.808  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.601   3.940  -8.213  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.328   4.144  -9.751  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.380   2.320  -8.941  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.563   4.527  -8.790  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.486   5.920  -8.531  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.804   4.781  -7.200  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.846   3.192  -5.972  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -0.643   2.780  -4.585  1.00 24.10           C  
ATOM    117  C   LEU A   9       0.627   1.927  -4.419  1.00 24.10           C  
ATOM    118  O   LEU A   9       0.916   1.415  -3.322  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -1.852   1.954  -4.145  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.212   2.626  -4.252  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -4.273   1.624  -3.826  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.256   3.870  -3.416  1.00 24.10           C  
ATOM    123  H   LEU A   9      -1.256   2.537  -6.622  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.553   3.670  -3.972  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -1.902   1.087  -4.770  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -1.716   1.640  -3.114  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.397   2.893  -5.293  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -5.260   2.076  -3.921  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -4.215   0.741  -4.467  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.105   1.331  -2.792  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.234   4.339  -3.518  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.085   3.615  -2.374  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.487   4.561  -3.760  1.00 24.10           H  
ATOM    134  N   ASP A  10       1.320   1.686  -5.548  1.00 21.97           N  
ATOM    135  CA  ASP A  10       2.519   0.838  -5.618  1.00 21.97           C  
ATOM    136  C   ASP A  10       2.308  -0.515  -4.940  1.00 21.97           C  
ATOM    137  O   ASP A  10       3.129  -0.958  -4.139  1.00 21.97           O  
ATOM    138  CB  ASP A  10       3.766   1.505  -5.030  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.065   0.760  -5.477  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       5.017   0.135  -6.516  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       6.069   0.825  -4.795  1.00 21.97           O  
ATOM    142  H   ASP A  10       1.019   2.138  -6.412  1.00 21.97           H  
ATOM    143  HA  ASP A  10       2.727   0.643  -6.672  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       3.817   2.550  -5.345  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       3.709   1.496  -3.940  1.00 21.97           H  
ATOM    146  N   LEU A  11       1.214  -1.196  -5.272  1.00 18.21           N  
ATOM    147  CA  LEU A  11       0.923  -2.473  -4.640  1.00 18.21           C  
ATOM    148  C   LEU A  11       1.986  -3.519  -4.987  1.00 18.21           C  
ATOM    149  O   LEU A  11       2.311  -4.395  -4.171  1.00 18.21           O  
ATOM    150  CB  LEU A  11      -0.467  -2.956  -5.054  1.00 18.21           C  
ATOM    151  CG  LEU A  11      -1.619  -2.060  -4.560  1.00 18.21           C  
ATOM    152  CD1 LEU A  11      -2.944  -2.559  -5.101  1.00 18.21           C  
ATOM    153  CD2 LEU A  11      -1.610  -2.011  -3.052  1.00 18.21           C  
ATOM    154  H   LEU A  11       0.575  -0.806  -5.952  1.00 18.21           H  
ATOM    155  HA  LEU A  11       0.931  -2.327  -3.562  1.00 18.21           H  
ATOM    156 1HB  LEU A  11      -0.511  -3.004  -6.140  1.00 18.21           H  
ATOM    157 2HB  LEU A  11      -0.623  -3.962  -4.661  1.00 18.21           H  
ATOM    158  HG  LEU A  11      -1.469  -1.068  -4.944  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11      -3.744  -1.899  -4.764  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11      -2.918  -2.568  -6.191  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11      -3.132  -3.570  -4.738  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11      -2.413  -1.355  -2.705  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11      -1.757  -3.013  -2.653  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11      -0.653  -1.624  -2.726  1.00 18.21           H  
ATOM    165  N   SER A  12       2.506  -3.411  -6.216  1.00 13.82           N  
ATOM    166  CA  SER A  12       3.514  -4.315  -6.736  1.00 13.82           C  
ATOM    167  C   SER A  12       3.129  -5.753  -6.474  1.00 13.82           C  
ATOM    168  O   SER A  12       1.983  -6.159  -6.664  1.00 13.82           O  
ATOM    169  CB  SER A  12       4.865  -4.012  -6.099  1.00 13.82           C  
ATOM    170  OG  SER A  12       5.893  -4.764  -6.707  1.00 13.82           O  
ATOM    171  H   SER A  12       2.185  -2.659  -6.804  1.00 13.82           H  
ATOM    172  HA  SER A  12       3.588  -4.164  -7.814  1.00 13.82           H  
ATOM    173 1HB  SER A  12       5.082  -2.945  -6.199  1.00 13.82           H  
ATOM    174 2HB  SER A  12       4.828  -4.234  -5.032  1.00 13.82           H  
ATOM    175  HG  SER A  12       6.038  -4.361  -7.573  1.00 13.82           H  
ATOM    176  N   MET A  13       4.117  -6.518  -6.038  1.00 10.13           N  
ATOM    177  CA  MET A  13       3.949  -7.899  -5.632  1.00 10.13           C  
ATOM    178  C   MET A  13       4.328  -8.029  -4.162  1.00 10.13           C  
ATOM    179  O   MET A  13       4.967  -9.001  -3.762  1.00 10.13           O  
ATOM    180  CB  MET A  13       4.803  -8.817  -6.498  1.00 10.13           C  
ATOM    181  CG  MET A  13       4.393  -8.856  -7.970  1.00 10.13           C  
ATOM    182  SD  MET A  13       5.462  -9.905  -8.971  1.00 10.13           S  
ATOM    183  CE  MET A  13       5.030 -11.526  -8.347  1.00 10.13           C  
ATOM    184  H   MET A  13       5.037  -6.096  -5.958  1.00 10.13           H  
ATOM    185  HA  MET A  13       2.900  -8.178  -5.733  1.00 10.13           H  
ATOM    186 1HB  MET A  13       5.843  -8.496  -6.444  1.00 10.13           H  
ATOM    187 2HB  MET A  13       4.752  -9.830  -6.103  1.00 10.13           H  
ATOM    188 1HG  MET A  13       3.370  -9.224  -8.051  1.00 10.13           H  
ATOM    189 2HG  MET A  13       4.421  -7.848  -8.382  1.00 10.13           H  
ATOM    190 1HE  MET A  13       5.613 -12.284  -8.871  1.00 10.13           H  
ATOM    191 2HE  MET A  13       5.245 -11.575  -7.280  1.00 10.13           H  
ATOM    192 3HE  MET A  13       3.966 -11.708  -8.511  1.00 10.13           H  
ATOM    193  N   HIS A  14       3.985  -7.014  -3.362  1.00  7.79           N  
ATOM    194  CA  HIS A  14       4.372  -7.019  -1.954  1.00  7.79           C  
ATOM    195  C   HIS A  14       3.783  -8.242  -1.252  1.00  7.79           C  
ATOM    196  O   HIS A  14       2.638  -8.626  -1.491  1.00  7.79           O  
ATOM    197  CB  HIS A  14       3.890  -5.740  -1.256  1.00  7.79           C  
ATOM    198  CG  HIS A  14       4.537  -5.443   0.102  1.00  7.79           C  
ATOM    199  ND1 HIS A  14       4.249  -6.138   1.272  1.00  7.79           N  
ATOM    200  CD2 HIS A  14       5.454  -4.504   0.442  1.00  7.79           C  
ATOM    201  CE1 HIS A  14       4.965  -5.632   2.261  1.00  7.79           C  
ATOM    202  NE2 HIS A  14       5.700  -4.639   1.786  1.00  7.79           N  
ATOM    203  H   HIS A  14       3.452  -6.224  -3.738  1.00  7.79           H  
ATOM    204  HA  HIS A  14       5.458  -7.070  -1.869  1.00  7.79           H  
ATOM    205 1HB  HIS A  14       4.075  -4.887  -1.912  1.00  7.79           H  
ATOM    206 2HB  HIS A  14       2.813  -5.799  -1.107  1.00  7.79           H  
ATOM    207  HD1 HIS A  14       3.627  -6.936   1.420  1.00  7.79           H  
ATOM    208  HD2 HIS A  14       5.967  -3.734  -0.132  1.00  7.79           H  
ATOM    209  HE1 HIS A  14       4.879  -6.045   3.265  1.00  7.79           H  
ATOM    210  N   LYS A  15       4.592  -8.855  -0.398  1.00  6.75           N  
ATOM    211  CA  LYS A  15       4.195 -10.023   0.377  1.00  6.75           C  
ATOM    212  C   LYS A  15       3.061  -9.761   1.366  1.00  6.75           C  
ATOM    213  O   LYS A  15       3.037  -8.728   2.044  1.00  6.75           O  
ATOM    214  CB  LYS A  15       5.401 -10.587   1.137  1.00  6.75           C  
ATOM    215  CG  LYS A  15       5.107 -11.872   1.925  1.00  6.75           C  
ATOM    216  CD  LYS A  15       6.358 -12.447   2.564  1.00  6.75           C  
ATOM    217  CE  LYS A  15       6.040 -13.734   3.328  1.00  6.75           C  
ATOM    218  NZ  LYS A  15       7.262 -14.337   3.945  1.00  6.75           N  
ATOM    219  H   LYS A  15       5.522  -8.485  -0.276  1.00  6.75           H  
ATOM    220  HA  LYS A  15       3.845 -10.784  -0.323  1.00  6.75           H  
ATOM    221 1HB  LYS A  15       6.205 -10.804   0.432  1.00  6.75           H  
ATOM    222 2HB  LYS A  15       5.772  -9.838   1.839  1.00  6.75           H  
ATOM    223 1HG  LYS A  15       4.397 -11.654   2.723  1.00  6.75           H  
ATOM    224 2HG  LYS A  15       4.667 -12.617   1.267  1.00  6.75           H  
ATOM    225 1HD  LYS A  15       7.098 -12.659   1.792  1.00  6.75           H  
ATOM    226 2HD  LYS A  15       6.776 -11.715   3.256  1.00  6.75           H  
ATOM    227 1HE  LYS A  15       5.314 -13.510   4.114  1.00  6.75           H  
ATOM    228 2HE  LYS A  15       5.598 -14.455   2.640  1.00  6.75           H  
ATOM    229 1HZ  LYS A  15       7.011 -15.183   4.436  1.00  6.75           H  
ATOM    230 2HZ  LYS A  15       7.931 -14.555   3.219  1.00  6.75           H  
ATOM    231 3HZ  LYS A  15       7.675 -13.684   4.594  1.00  6.75           H  
ATOM    232  N   HIS A  16       2.122 -10.702   1.427  1.00  6.85           N  
ATOM    233  CA  HIS A  16       1.039 -10.677   2.402  1.00  6.85           C  
ATOM    234  C   HIS A  16       1.424 -11.617   3.542  1.00  6.85           C  
ATOM    235  O   HIS A  16       1.528 -12.828   3.348  1.00  6.85           O  
ATOM    236  CB  HIS A  16      -0.282 -11.112   1.764  1.00  6.85           C  
ATOM    237  CG  HIS A  16      -0.753 -10.178   0.694  1.00  6.85           C  
ATOM    238  ND1 HIS A  16      -1.712  -9.209   0.919  1.00  6.85           N  
ATOM    239  CD2 HIS A  16      -0.379 -10.046  -0.600  1.00  6.85           C  
ATOM    240  CE1 HIS A  16      -1.912  -8.530  -0.199  1.00  6.85           C  
ATOM    241  NE2 HIS A  16      -1.117  -9.019  -1.132  1.00  6.85           N  
ATOM    242  H   HIS A  16       2.186 -11.487   0.796  1.00  6.85           H  
ATOM    243  HA  HIS A  16       0.914  -9.676   2.811  1.00  6.85           H  
ATOM    244 1HB  HIS A  16      -0.171 -12.107   1.333  1.00  6.85           H  
ATOM    245 2HB  HIS A  16      -1.053 -11.171   2.532  1.00  6.85           H  
ATOM    246  HD2 HIS A  16       0.371 -10.641  -1.123  1.00  6.85           H  
ATOM    247  HE1 HIS A  16      -2.615  -7.705  -0.326  1.00  6.85           H  
ATOM    248  HE2 HIS A  16      -1.049  -8.692  -2.085  1.00  6.85           H  
ATOM    249  N   ARG A  17       1.705 -11.054   4.707  1.00  8.09           N  
ATOM    250  CA  ARG A  17       2.191 -11.846   5.829  1.00  8.09           C  
ATOM    251  C   ARG A  17       1.059 -12.474   6.629  1.00  8.09           C  
ATOM    252  O   ARG A  17      -0.017 -11.891   6.767  1.00  8.09           O  
ATOM    253  CB  ARG A  17       3.052 -10.984   6.736  1.00  8.09           C  
ATOM    254  CG  ARG A  17       4.334 -10.476   6.076  1.00  8.09           C  
ATOM    255  CD  ARG A  17       5.150  -9.638   6.999  1.00  8.09           C  
ATOM    256  NE  ARG A  17       6.357  -9.140   6.352  1.00  8.09           N  
ATOM    257  CZ  ARG A  17       7.265  -8.330   6.934  1.00  8.09           C  
ATOM    258  NH1 ARG A  17       7.097  -7.932   8.177  1.00  8.09           N  
ATOM    259  NH2 ARG A  17       8.326  -7.932   6.255  1.00  8.09           N  
ATOM    260  H   ARG A  17       1.594 -10.055   4.811  1.00  8.09           H  
ATOM    261  HA  ARG A  17       2.816 -12.647   5.433  1.00  8.09           H  
ATOM    262 1HB  ARG A  17       2.480 -10.120   7.071  1.00  8.09           H  
ATOM    263 2HB  ARG A  17       3.334 -11.555   7.622  1.00  8.09           H  
ATOM    264 1HG  ARG A  17       4.937 -11.325   5.761  1.00  8.09           H  
ATOM    265 2HG  ARG A  17       4.079  -9.872   5.199  1.00  8.09           H  
ATOM    266 1HD  ARG A  17       4.561  -8.782   7.328  1.00  8.09           H  
ATOM    267 2HD  ARG A  17       5.444 -10.231   7.863  1.00  8.09           H  
ATOM    268  HE  ARG A  17       6.524  -9.419   5.396  1.00  8.09           H  
ATOM    269 1HH1 ARG A  17       6.287  -8.235   8.700  1.00  8.09           H  
ATOM    270 2HH1 ARG A  17       7.778  -7.324   8.609  1.00  8.09           H  
ATOM    271 1HH2 ARG A  17       8.459  -8.236   5.301  1.00  8.09           H  
ATOM    272 2HH2 ARG A  17       9.004  -7.325   6.690  1.00  8.09           H  
ATOM    273  N   LYS A  18       1.312 -13.669   7.164  1.00 10.66           N  
ATOM    274  CA  LYS A  18       0.358 -14.351   8.026  1.00 10.66           C  
ATOM    275  C   LYS A  18       0.098 -13.555   9.296  1.00 10.66           C  
ATOM    276  O   LYS A  18       1.034 -13.077   9.941  1.00 10.66           O  
ATOM    277  CB  LYS A  18       0.847 -15.756   8.376  1.00 10.66           C  
ATOM    278  CG  LYS A  18      -0.142 -16.593   9.206  1.00 10.66           C  
ATOM    279  CD  LYS A  18       0.383 -18.005   9.430  1.00 10.66           C  
ATOM    280  CE  LYS A  18      -0.590 -18.842  10.252  1.00 10.66           C  
ATOM    281  NZ  LYS A  18      -0.083 -20.231  10.466  1.00 10.66           N  
ATOM    282  H   LYS A  18       2.203 -14.105   6.985  1.00 10.66           H  
ATOM    283  HA  LYS A  18      -0.589 -14.438   7.490  1.00 10.66           H  
ATOM    284 1HB  LYS A  18       1.061 -16.305   7.458  1.00 10.66           H  
ATOM    285 2HB  LYS A  18       1.777 -15.681   8.938  1.00 10.66           H  
ATOM    286 1HG  LYS A  18      -0.296 -16.120  10.177  1.00 10.66           H  
ATOM    287 2HG  LYS A  18      -1.102 -16.643   8.692  1.00 10.66           H  
ATOM    288 1HD  LYS A  18       0.552 -18.495   8.470  1.00 10.66           H  
ATOM    289 2HD  LYS A  18       1.332 -17.954   9.964  1.00 10.66           H  
ATOM    290 1HE  LYS A  18      -0.738 -18.363  11.222  1.00 10.66           H  
ATOM    291 2HE  LYS A  18      -1.548 -18.889   9.734  1.00 10.66           H  
ATOM    292 1HZ  LYS A  18      -0.751 -20.752  11.014  1.00 10.66           H  
ATOM    293 2HZ  LYS A  18       0.047 -20.684   9.571  1.00 10.66           H  
ATOM    294 3HZ  LYS A  18       0.800 -20.196  10.955  1.00 10.66           H  
ATOM    295  N   ARG A  19      -1.170 -13.407   9.646  1.00 14.55           N  
ATOM    296  CA  ARG A  19      -1.568 -12.689  10.849  1.00 14.55           C  
ATOM    297  C   ARG A  19      -1.549 -13.594  12.069  1.00 14.55           C  
ATOM    298  O   ARG A  19      -1.765 -14.798  11.942  1.00 14.55           O  
ATOM    299  CB  ARG A  19      -2.978 -12.146  10.688  1.00 14.55           C  
ATOM    300  CG  ARG A  19      -3.142 -11.105   9.610  1.00 14.55           C  
ATOM    301  CD  ARG A  19      -4.554 -10.646   9.510  1.00 14.55           C  
ATOM    302  NE  ARG A  19      -4.725  -9.652   8.460  1.00 14.55           N  
ATOM    303  CZ  ARG A  19      -5.900  -9.078   8.132  1.00 14.55           C  
ATOM    304  NH1 ARG A  19      -6.996  -9.412   8.776  1.00 14.55           N  
ATOM    305  NH2 ARG A  19      -5.951  -8.184   7.160  1.00 14.55           N  
ATOM    306  H   ARG A  19      -1.888 -13.807   9.060  1.00 14.55           H  
ATOM    307  HA  ARG A  19      -0.878 -11.863  11.009  1.00 14.55           H  
ATOM    308 1HB  ARG A  19      -3.660 -12.971  10.462  1.00 14.55           H  
ATOM    309 2HB  ARG A  19      -3.310 -11.708  11.626  1.00 14.55           H  
ATOM    310 1HG  ARG A  19      -2.511 -10.249   9.838  1.00 14.55           H  
ATOM    311 2HG  ARG A  19      -2.844 -11.528   8.645  1.00 14.55           H  
ATOM    312 1HD  ARG A  19      -5.200 -11.499   9.288  1.00 14.55           H  
ATOM    313 2HD  ARG A  19      -4.860 -10.200  10.455  1.00 14.55           H  
ATOM    314  HE  ARG A  19      -3.902  -9.375   7.939  1.00 14.55           H  
ATOM    315 1HH1 ARG A  19      -6.956 -10.101   9.519  1.00 14.55           H  
ATOM    316 2HH1 ARG A  19      -7.876  -8.982   8.535  1.00 14.55           H  
ATOM    317 1HH2 ARG A  19      -5.107  -7.926   6.665  1.00 14.55           H  
ATOM    318 2HH2 ARG A  19      -6.830  -7.755   6.913  1.00 14.55           H  
ATOM    319  N   GLU A  20      -1.350 -13.008  13.262  1.00 18.91           N  
ATOM    320  CA  GLU A  20      -1.489 -13.785  14.500  1.00 18.91           C  
ATOM    321  C   GLU A  20      -2.936 -14.260  14.574  1.00 18.91           C  
ATOM    322  O   GLU A  20      -3.236 -15.414  14.891  1.00 18.91           O  
ATOM    323  CB  GLU A  20      -1.145 -12.932  15.725  1.00 18.91           C  
ATOM    324  CG  GLU A  20       0.328 -12.570  15.848  1.00 18.91           C  
ATOM    325  CD  GLU A  20       0.619 -11.671  17.027  1.00 18.91           C  
ATOM    326  OE1 GLU A  20      -0.312 -11.226  17.655  1.00 18.91           O  
ATOM    327  OE2 GLU A  20       1.773 -11.434  17.298  1.00 18.91           O  
ATOM    328  H   GLU A  20      -1.120 -12.026  13.306  1.00 18.91           H  
ATOM    329  HA  GLU A  20      -0.833 -14.655  14.465  1.00 18.91           H  
ATOM    330 1HB  GLU A  20      -1.717 -12.006  15.700  1.00 18.91           H  
ATOM    331 2HB  GLU A  20      -1.432 -13.469  16.627  1.00 18.91           H  
ATOM    332 1HG  GLU A  20       0.910 -13.487  15.948  1.00 18.91           H  
ATOM    333 2HG  GLU A  20       0.642 -12.073  14.931  1.00 18.91           H  
ATOM    334  N   ASN A  21      -3.841 -13.383  14.157  1.00 22.34           N  
ATOM    335  CA  ASN A  21      -5.254 -13.697  14.057  1.00 22.34           C  
ATOM    336  C   ASN A  21      -5.425 -14.351  12.698  1.00 22.34           C  
ATOM    337  O   ASN A  21      -5.966 -13.766  11.757  1.00 22.34           O  
ATOM    338  CB  ASN A  21      -6.108 -12.459  14.204  1.00 22.34           C  
ATOM    339  CG  ASN A  21      -5.999 -11.866  15.581  1.00 22.34           C  
ATOM    340  OD1 ASN A  21      -5.978 -12.594  16.581  1.00 22.34           O  
ATOM    341  ND2 ASN A  21      -5.933 -10.563  15.654  1.00 22.34           N  
ATOM    342  H   ASN A  21      -3.528 -12.458  13.911  1.00 22.34           H  
ATOM    343  HA  ASN A  21      -5.534 -14.425  14.824  1.00 22.34           H  
ATOM    344 1HB  ASN A  21      -5.803 -11.716  13.470  1.00 22.34           H  
ATOM    345 2HB  ASN A  21      -7.151 -12.711  14.008  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21      -5.861 -10.116  16.548  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21      -5.957 -10.012  14.822  1.00 22.34           H  
ATOM    348  N   ALA A  22      -4.892 -15.563  12.612  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -4.783 -16.347  11.389  1.00 24.17           C  
ATOM    350  C   ALA A  22      -6.122 -16.611  10.733  1.00 24.17           C  
ATOM    351  O   ALA A  22      -6.195 -16.724   9.509  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -4.091 -17.658  11.689  1.00 24.17           C  
ATOM    353  H   ALA A  22      -4.470 -15.922  13.472  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -4.174 -15.775  10.679  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -3.976 -18.223  10.768  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -3.111 -17.445  12.128  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -4.684 -18.230  12.386  1.00 24.17           H  
ATOM    358  N   PHE A  23      -7.175 -16.735  11.535  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.476 -17.001  10.956  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.387 -15.796  11.188  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.340 -15.196  12.261  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.079 -18.249  11.584  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.290 -19.478  11.264  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.211 -19.841  12.052  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.605 -20.259  10.170  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.467 -20.966  11.759  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.865 -21.384   9.872  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.794 -21.738  10.669  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.059 -16.630  12.528  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.321 -17.186   9.906  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.107 -18.132  12.669  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.097 -18.392  11.237  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.954 -19.225  12.916  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.445 -19.976   9.536  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.617 -21.237  12.397  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.117 -21.993   9.008  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.205 -22.625  10.433  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.239 -15.446  10.213  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.200 -14.360  10.245  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.415 -14.647  11.098  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.754 -15.805  11.351  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.577 -14.213   8.768  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.439 -15.604   8.206  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.254 -16.203   8.936  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.688 -13.452  10.609  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.608 -13.826   8.678  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.918 -13.484   8.281  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.367 -16.172   8.370  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.281 -15.556   7.119  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.438 -17.269   9.095  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.331 -16.009   8.356  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.119 -13.588  11.461  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.406 -13.685  12.136  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.400 -12.821  11.376  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.341 -11.587  11.419  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.281 -13.221  13.575  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.526 -13.234  14.221  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.758 -12.671  11.247  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.749 -14.722  12.117  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.584 -13.876  14.107  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.866 -12.218  13.601  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.834 -14.141  14.168  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.345 -13.459  10.686  1.00 24.67           N  
ATOM    404  CA  SER A  26     -17.250 -12.749   9.780  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.405 -12.019  10.463  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.574 -12.254  10.168  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.821 -13.727   8.767  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.812 -14.292   7.976  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.388 -14.469  10.735  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.661 -12.005   9.240  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.371 -14.514   9.287  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.530 -13.206   8.128  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.262 -14.862   7.347  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.068 -11.055  11.307  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.057 -10.252  12.033  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.858  -9.351  11.081  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.949  -8.876  11.403  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.361  -9.427  13.103  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.525  -8.458  12.537  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.071 -10.924  11.464  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.754 -10.931  12.525  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.112  -8.947  13.730  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.773 -10.091  13.735  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.848  -8.947  12.049  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.314  -9.166   9.882  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.897  -8.363   8.822  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.972  -9.113   8.026  1.00 24.67           C  
ATOM    428  O   SER A  28     -21.598  -8.531   7.145  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.806  -7.876   7.889  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.197  -8.943   7.218  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.422  -9.602   9.711  1.00 24.67           H  
ATOM    432  HA  SER A  28     -20.368  -7.492   9.280  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -19.235  -7.184   7.165  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.059  -7.327   8.461  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.882  -9.325   6.663  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.185 -10.404   8.317  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.171 -11.204   7.583  1.00 24.67           C  
ATOM    438  C   CYS A  29     -23.640 -10.841   7.853  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.530 -11.313   7.146  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.004 -12.683   7.909  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.433 -13.096   9.611  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.646 -10.861   9.053  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.982 -11.067   6.522  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.635 -13.275   7.249  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -20.974 -12.979   7.742  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.268 -12.641  10.131  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.913 -10.045   8.882  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.289  -9.668   9.186  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.914  -8.940   7.999  1.00 24.67           C  
ATOM    450  O   SER A  30     -25.275  -8.092   7.376  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.329  -8.776  10.406  1.00 24.67           C  
ATOM    452  OG  SER A  30     -26.635  -8.335  10.659  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.155  -9.688   9.444  1.00 24.67           H  
ATOM    454  HA  SER A  30     -25.868 -10.573   9.381  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -24.950  -9.321  11.269  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -24.677  -7.920  10.244  1.00 24.67           H  
ATOM    457  HG  SER A  30     -26.963  -7.955   9.816  1.00 24.67           H  
ATOM    458  N   SER A  31     -27.167  -9.258   7.689  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.833  -8.604   6.569  1.00 24.67           C  
ATOM    460  C   SER A  31     -28.294  -7.198   6.921  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.402  -6.851   8.098  1.00 24.67           O  
ATOM    462  CB  SER A  31     -29.021  -9.435   6.114  1.00 24.67           C  
ATOM    463  OG  SER A  31     -30.022  -9.471   7.096  1.00 24.67           O  
ATOM    464  H   SER A  31     -27.652  -9.963   8.226  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.121  -8.532   5.743  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -29.429  -9.011   5.199  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -28.690 -10.448   5.891  1.00 24.67           H  
ATOM    468  HG  SER A  31     -30.782  -9.894   6.686  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.607  -6.415   5.893  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.146  -5.071   6.057  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.157  -4.791   4.939  1.00 24.67           C  
ATOM    472  O   SER A  32     -29.872  -4.017   4.023  1.00 24.67           O  
ATOM    473  CB  SER A  32     -28.018  -4.055   6.024  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.486  -2.774   6.333  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.473  -6.772   4.959  1.00 24.67           H  
ATOM    476  HA  SER A  32     -29.631  -4.998   7.027  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -27.253  -4.349   6.745  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -27.554  -4.049   5.041  1.00 24.67           H  
ATOM    479  HG  SER A  32     -28.919  -2.854   7.187  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.377  -5.359   5.009  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -32.364  -5.401   3.935  1.00 24.67           C  
ATOM    482  C   PRO A  33     -33.120  -4.089   3.740  1.00 24.67           C  
ATOM    483  O   PRO A  33     -34.338  -4.034   3.857  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -33.310  -6.502   4.433  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -33.268  -6.367   5.944  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -31.825  -5.991   6.265  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -31.872  -5.706   3.004  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -34.315  -6.346   4.014  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -32.963  -7.484   4.076  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -33.985  -5.598   6.264  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -33.574  -7.310   6.422  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -31.822  -5.267   7.091  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -31.239  -6.893   6.493  1.00 24.67           H  
ATOM    494  N   GLY A  34     -32.375  -3.031   3.428  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -32.954  -1.707   3.197  1.00 24.67           C  
ATOM    496  C   GLY A  34     -33.934  -1.668   2.020  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.908  -0.914   2.039  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.369  -3.163   3.367  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -33.467  -1.382   4.102  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -32.147  -0.996   3.025  1.00 24.67           H  
ATOM    501  N   VAL A  35     -33.649  -2.457   0.983  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -34.483  -2.514  -0.213  1.00 24.67           C  
ATOM    503  C   VAL A  35     -34.869  -3.944  -0.568  1.00 24.67           C  
ATOM    504  O   VAL A  35     -34.008  -4.815  -0.697  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -33.758  -1.881  -1.423  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -34.639  -1.986  -2.667  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -33.431  -0.417  -1.125  1.00 24.67           C  
ATOM    508  H   VAL A  35     -32.833  -3.045   1.038  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -35.394  -1.947  -0.023  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -32.834  -2.431  -1.624  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -34.119  -1.545  -3.514  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -34.856  -3.033  -2.882  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -35.572  -1.451  -2.495  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -32.919   0.022  -1.980  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -34.354   0.134  -0.934  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -32.786  -0.351  -0.252  1.00 24.67           H  
ATOM    517  N   LYS A  36     -36.165  -4.184  -0.739  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -36.649  -5.501  -1.127  1.00 24.67           C  
ATOM    519  C   LYS A  36     -36.811  -5.587  -2.637  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.450  -4.727  -3.242  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -37.981  -5.823  -0.447  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -38.504  -7.224  -0.749  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -39.788  -7.526  -0.001  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -40.298  -8.913  -0.353  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -41.560  -9.236   0.359  1.00 24.67           N  
ATOM    526  H   LYS A  36     -36.821  -3.432  -0.601  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.911  -6.244  -0.825  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -37.874  -5.725   0.633  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -38.741  -5.106  -0.768  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -38.697  -7.323  -1.826  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -37.750  -7.961  -0.475  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -39.607  -7.476   1.073  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -40.546  -6.792  -0.265  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -40.470  -8.965  -1.428  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -39.541  -9.651  -0.083  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -41.866 -10.163   0.100  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -41.400  -9.200   1.356  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -42.269  -8.564   0.106  1.00 24.67           H  
ATOM    539  N   SER A  37     -36.221  -6.608  -3.246  1.00 24.67           N  
ATOM    540  CA  SER A  37     -36.345  -6.808  -4.684  1.00 24.67           C  
ATOM    541  C   SER A  37     -37.774  -7.219  -5.063  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.300  -8.153  -4.458  1.00 24.67           O  
ATOM    543  CB  SER A  37     -35.399  -7.905  -5.119  1.00 24.67           C  
ATOM    544  OG  SER A  37     -35.614  -8.276  -6.460  1.00 24.67           O  
ATOM    545  H   SER A  37     -35.689  -7.265  -2.694  1.00 24.67           H  
ATOM    546  HA  SER A  37     -36.038  -5.890  -5.168  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -34.371  -7.571  -4.990  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -35.544  -8.770  -4.473  1.00 24.67           H  
ATOM    549  HG  SER A  37     -36.563  -8.496  -6.522  1.00 24.67           H  
ATOM    550  N   PRO A  38     -38.417  -6.573  -6.054  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -39.714  -6.945  -6.588  1.00 24.67           C  
ATOM    552  C   PRO A  38     -39.704  -8.377  -7.106  1.00 24.67           C  
ATOM    553  O   PRO A  38     -38.718  -8.837  -7.699  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -39.912  -5.926  -7.722  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -39.111  -4.721  -7.293  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -37.900  -5.290  -6.581  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -40.481  -6.827  -5.810  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -39.561  -6.343  -8.661  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -40.989  -5.716  -7.846  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -38.839  -4.107  -8.169  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -39.722  -4.085  -6.638  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -37.078  -5.448  -7.274  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -37.651  -4.593  -5.768  1.00 24.67           H  
ATOM    564  N   ASP A  39     -40.817  -9.071  -6.899  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -40.986 -10.444  -7.358  1.00 24.67           C  
ATOM    566  C   ASP A  39     -41.126 -10.554  -8.861  1.00 24.67           C  
ATOM    567  O   ASP A  39     -41.485  -9.592  -9.541  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -42.199 -11.121  -6.721  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -42.269 -12.564  -7.157  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -41.269 -13.238  -7.071  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -43.292 -12.962  -7.686  1.00 24.67           O  
ATOM    572  H   ASP A  39     -41.595  -8.613  -6.423  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -40.101 -11.005  -7.058  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -42.134 -11.059  -5.634  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -43.109 -10.603  -7.029  1.00 24.67           H  
ATOM    576  N   ALA A  40     -40.923 -11.760  -9.383  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -41.094 -12.008 -10.804  1.00 24.67           C  
ATOM    578  C   ALA A  40     -42.506 -11.645 -11.256  1.00 24.67           C  
ATOM    579  O   ALA A  40     -42.682 -11.117 -12.357  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -40.812 -13.461 -11.117  1.00 24.67           C  
ATOM    581  H   ALA A  40     -40.654 -12.531  -8.760  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -40.387 -11.381 -11.345  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -40.915 -13.634 -12.184  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -39.799 -13.708 -10.807  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.521 -14.091 -10.574  1.00 24.67           H  
ATOM    586  N   SER A  41     -43.502 -11.860 -10.389  1.00 24.67           N  
ATOM    587  CA  SER A  41     -44.894 -11.565 -10.706  1.00 24.67           C  
ATOM    588  C   SER A  41     -45.200 -10.065 -10.696  1.00 24.67           C  
ATOM    589  O   SER A  41     -46.309  -9.655 -11.049  1.00 24.67           O  
ATOM    590  CB  SER A  41     -45.810 -12.289  -9.742  1.00 24.67           C  
ATOM    591  OG  SER A  41     -45.667 -11.801  -8.436  1.00 24.67           O  
ATOM    592  H   SER A  41     -43.310 -12.277  -9.466  1.00 24.67           H  
ATOM    593  HA  SER A  41     -45.090 -11.936 -11.712  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -46.836 -12.166 -10.068  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -45.584 -13.355  -9.754  1.00 24.67           H  
ATOM    596  HG  SER A  41     -44.810 -12.166  -8.112  1.00 24.67           H  
ATOM    597  N   GLN A  42     -44.247  -9.253 -10.237  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -44.392  -7.808 -10.186  1.00 24.67           C  
ATOM    599  C   GLN A  42     -43.569  -7.186 -11.312  1.00 24.67           C  
ATOM    600  O   GLN A  42     -43.941  -6.157 -11.879  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -43.911  -7.290  -8.827  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -44.734  -7.801  -7.645  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -44.203  -7.365  -6.272  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -43.055  -7.638  -5.864  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -45.062  -6.667  -5.534  1.00 24.67           N  
ATOM    606  H   GLN A  42     -43.358  -9.642  -9.943  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.442  -7.546 -10.332  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -42.877  -7.595  -8.679  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -43.932  -6.198  -8.827  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -45.755  -7.430  -7.747  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -44.737  -8.889  -7.675  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -44.795  -6.346  -4.628  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -45.981  -6.461  -5.885  1.00 24.67           H  
ATOM    614  N   ARG A  43     -42.444  -7.829 -11.633  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -41.529  -7.369 -12.670  1.00 24.67           C  
ATOM    616  C   ARG A  43     -42.035  -7.615 -14.091  1.00 24.67           C  
ATOM    617  O   ARG A  43     -41.847  -6.777 -14.976  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -40.194  -8.072 -12.500  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -39.373  -7.617 -11.298  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -38.148  -8.436 -11.141  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -37.307  -8.014 -10.009  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -36.305  -7.099 -10.100  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -36.047  -6.531 -11.261  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -35.566  -6.779  -9.045  1.00 24.67           N  
ATOM    625  H   ARG A  43     -42.191  -8.658 -11.103  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -41.383  -6.301 -12.539  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -40.374  -9.139 -12.389  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -39.592  -7.933 -13.395  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -39.095  -6.567 -11.410  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -39.975  -7.739 -10.401  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -38.447  -9.469 -10.968  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -37.552  -8.379 -12.051  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -37.527  -8.417  -9.086  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.595  -6.774 -12.073  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.297  -5.858 -11.341  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -35.705  -7.239  -8.145  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.823  -6.107  -9.143  1.00 24.67           H  
ATOM    638  N   HIS A  44     -42.666  -8.766 -14.315  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -43.149  -9.111 -15.645  1.00 24.67           C  
ATOM    640  C   HIS A  44     -44.594  -8.677 -15.864  1.00 24.67           C  
ATOM    641  O   HIS A  44     -45.364  -8.523 -14.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -43.008 -10.613 -15.894  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -41.573 -11.084 -15.951  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.721 -10.771 -16.999  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.849 -11.835 -15.093  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -39.537 -11.317 -16.773  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.591 -11.965 -15.624  1.00 24.67           N  
ATOM    648  H   HIS A  44     -42.786  -9.440 -13.556  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -42.539  -8.599 -16.393  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -43.510 -11.159 -15.091  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.497 -10.882 -16.829  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -41.200 -12.255 -14.159  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -38.666 -11.240 -17.423  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -38.831 -12.474 -15.198  1.00 24.67           H  
ATOM    655  N   SER A  45     -44.967  -8.497 -17.128  1.00 24.67           N  
ATOM    656  CA  SER A  45     -46.333  -8.146 -17.508  1.00 24.67           C  
ATOM    657  C   SER A  45     -46.617  -8.523 -18.955  1.00 24.67           C  
ATOM    658  O   SER A  45     -45.729  -8.443 -19.806  1.00 24.67           O  
ATOM    659  CB  SER A  45     -46.573  -6.659 -17.340  1.00 24.67           C  
ATOM    660  OG  SER A  45     -47.892  -6.311 -17.729  1.00 24.67           O  
ATOM    661  H   SER A  45     -44.279  -8.617 -17.857  1.00 24.67           H  
ATOM    662  HA  SER A  45     -47.027  -8.694 -16.868  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -46.405  -6.378 -16.293  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -45.859  -6.105 -17.942  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.009  -6.558 -18.707  1.00 24.67           H  
ATOM    666  N   SER A  46     -47.848  -8.934 -19.232  1.00 24.67           N  
ATOM    667  CA  SER A  46     -48.248  -9.213 -20.603  1.00 24.67           C  
ATOM    668  C   SER A  46     -48.534  -7.894 -21.295  1.00 24.67           C  
ATOM    669  O   SER A  46     -48.668  -6.866 -20.607  1.00 24.67           O  
ATOM    670  CB  SER A  46     -49.471 -10.104 -20.630  1.00 24.67           C  
ATOM    671  OG  SER A  46     -50.590  -9.433 -20.127  1.00 24.67           O  
ATOM    672  H   SER A  46     -48.525  -9.016 -18.485  1.00 24.67           H  
ATOM    673  HA  SER A  46     -47.426  -9.711 -21.123  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -49.667 -10.423 -21.654  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -49.281 -10.996 -20.037  1.00 24.67           H  
ATOM    676  HG  SER A  46     -50.732  -8.682 -20.717  1.00 24.67           H  
ATOM    677  N   THR A  47     -48.608  -7.939 -22.636  1.00 24.67           N  
ATOM    678  CA  THR A  47     -48.910  -6.771 -23.453  1.00 24.67           C  
ATOM    679  C   THR A  47     -49.963  -7.099 -24.517  1.00 24.67           C  
ATOM    680  O   THR A  47     -50.294  -8.267 -24.729  1.00 24.67           O  
ATOM    681  CB  THR A  47     -47.638  -6.234 -24.148  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -47.179  -7.190 -25.111  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.520  -5.981 -23.125  1.00 24.67           C  
ATOM    684  H   THR A  47     -48.448  -8.821 -23.110  1.00 24.67           H  
ATOM    685  HA  THR A  47     -49.310  -5.991 -22.807  1.00 24.67           H  
ATOM    686  HB  THR A  47     -47.872  -5.300 -24.657  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.867  -7.335 -25.766  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.637  -5.595 -23.635  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -46.861  -5.251 -22.391  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.253  -6.906 -22.611  1.00 24.67           H  
ATOM    691  N   SER A  48     -50.459  -6.067 -25.197  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.404  -6.223 -26.304  1.00 24.67           C  
ATOM    693  C   SER A  48     -51.167  -5.149 -27.354  1.00 24.67           C  
ATOM    694  O   SER A  48     -51.254  -3.958 -27.058  1.00 24.67           O  
ATOM    695  CB  SER A  48     -52.832  -6.137 -25.794  1.00 24.67           C  
ATOM    696  OG  SER A  48     -53.763  -6.216 -26.847  1.00 24.67           O  
ATOM    697  H   SER A  48     -50.164  -5.135 -24.949  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.246  -7.197 -26.767  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -53.009  -6.950 -25.089  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -52.967  -5.203 -25.256  1.00 24.67           H  
ATOM    701  HG  SER A  48     -53.741  -5.343 -27.287  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.812  -5.567 -28.568  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.550  -4.617 -29.639  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.793  -3.764 -30.027  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.649  -2.552 -30.154  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -49.967  -5.328 -30.855  1.00 24.67           C  
ATOM    707  H   ALA A  49     -50.743  -6.562 -28.749  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.796  -3.919 -29.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.721  -4.591 -31.614  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.059  -5.853 -30.558  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.643  -6.040 -31.271  1.00 24.67           H  
ATOM    712  N   PRO A  50     -53.005  -4.335 -30.289  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -54.193  -3.562 -30.606  1.00 24.67           C  
ATOM    714  C   PRO A  50     -54.777  -2.911 -29.363  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.639  -3.431 -28.253  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -55.141  -4.617 -31.190  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -54.746  -5.898 -30.510  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -53.240  -5.809 -30.335  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -53.941  -2.799 -31.357  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -56.183  -4.328 -30.982  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -55.036  -4.665 -32.287  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -55.279  -5.996 -29.551  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -55.054  -6.754 -31.127  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.013  -6.317 -29.405  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.772  -6.260 -31.202  1.00 24.67           H  
ATOM    726  N   SER A  51     -55.497  -1.811 -29.566  1.00 24.67           N  
ATOM    727  CA  SER A  51     -56.261  -1.171 -28.506  1.00 24.67           C  
ATOM    728  C   SER A  51     -57.485  -0.540 -29.139  1.00 24.67           C  
ATOM    729  O   SER A  51     -58.313   0.076 -28.472  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.420  -0.135 -27.797  1.00 24.67           C  
ATOM    731  OG  SER A  51     -55.048   0.904 -28.667  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.562  -1.408 -30.490  1.00 24.67           H  
ATOM    733  HA  SER A  51     -56.584  -1.923 -27.787  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -55.976   0.274 -26.956  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.523  -0.629 -27.404  1.00 24.67           H  
ATOM    736  HG  SER A  51     -55.854   1.388 -28.868  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.546  -0.675 -30.456  1.00 24.67           N  
ATOM    738  CA  SER A  52     -58.599  -0.089 -31.283  1.00 24.67           C  
ATOM    739  C   SER A  52     -59.979  -0.648 -30.994  1.00 24.67           C  
ATOM    740  O   SER A  52     -60.147  -1.847 -30.773  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.286  -0.282 -32.756  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.330   0.201 -33.583  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.811  -1.213 -30.890  1.00 24.67           H  
ATOM    744  HA  SER A  52     -58.628   0.981 -31.077  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -57.367   0.248 -32.996  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.117  -1.337 -32.957  1.00 24.67           H  
ATOM    747  HG  SER A  52     -58.940   0.298 -34.462  1.00 24.67           H  
ATOM    748  N   SER A  53     -60.965   0.236 -31.051  1.00 24.67           N  
ATOM    749  CA  SER A  53     -62.366  -0.111 -30.894  1.00 24.67           C  
ATOM    750  C   SER A  53     -63.122   0.294 -32.156  1.00 24.67           C  
ATOM    751  O   SER A  53     -64.355   0.388 -32.167  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.956   0.587 -29.684  1.00 24.67           C  
ATOM    753  OG  SER A  53     -62.857   1.982 -29.807  1.00 24.67           O  
ATOM    754  H   SER A  53     -60.726   1.203 -31.219  1.00 24.67           H  
ATOM    755  HA  SER A  53     -62.454  -1.189 -30.763  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -64.001   0.301 -29.576  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -62.431   0.259 -28.787  1.00 24.67           H  
ATOM    758  HG  SER A  53     -63.232   2.348 -29.000  1.00 24.67           H  
ATOM    759  N   MET A  54     -62.378   0.537 -33.240  1.00 24.67           N  
ATOM    760  CA  MET A  54     -63.001   1.041 -34.466  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.761  -0.001 -35.268  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.314  -0.466 -36.317  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.952   1.694 -35.356  1.00 24.67           C  
ATOM    764  CG  MET A  54     -61.277   2.903 -34.737  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.448   4.216 -34.351  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.924   4.736 -35.996  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.367   0.399 -33.208  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.720   1.806 -34.181  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.180   0.967 -35.594  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.412   2.005 -36.293  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.770   2.608 -33.820  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.534   3.298 -35.430  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -63.647   5.548 -35.924  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -62.042   5.082 -36.539  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -63.373   3.895 -36.529  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.935  -0.337 -34.758  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.830  -1.303 -35.376  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.205  -0.811 -36.772  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.564   0.358 -36.944  1.00 24.67           O  
ATOM    780  CB  THR A  55     -67.094  -1.508 -34.512  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -66.709  -1.943 -33.200  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -68.003  -2.552 -35.130  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.176   0.093 -33.865  1.00 24.67           H  
ATOM    784  HA  THR A  55     -65.311  -2.258 -35.477  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.635  -0.567 -34.430  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -66.184  -1.248 -32.770  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -68.884  -2.684 -34.501  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -68.312  -2.225 -36.120  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -67.470  -3.495 -35.208  1.00 24.67           H  
ATOM    790  N   SER A  56     -66.104  -1.681 -37.774  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.426  -1.280 -39.137  1.00 24.67           C  
ATOM    792  C   SER A  56     -67.930  -1.011 -39.263  1.00 24.67           C  
ATOM    793  O   SER A  56     -68.721  -1.630 -38.540  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.025  -2.399 -40.088  1.00 24.67           C  
ATOM    795  OG  SER A  56     -66.850  -3.514 -39.915  1.00 24.67           O  
ATOM    796  H   SER A  56     -65.795  -2.623 -37.586  1.00 24.67           H  
ATOM    797  HA  SER A  56     -65.859  -0.378 -39.360  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.081  -2.078 -41.115  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -64.992  -2.677 -39.892  1.00 24.67           H  
ATOM    800  HG  SER A  56     -67.682  -3.284 -40.363  1.00 24.67           H  
ATOM    801  N   PRO A  57     -68.357  -0.164 -40.220  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -69.745   0.116 -40.517  1.00 24.67           C  
ATOM    803  C   PRO A  57     -70.378  -1.117 -41.123  1.00 24.67           C  
ATOM    804  O   PRO A  57     -69.706  -1.920 -41.770  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -69.652   1.281 -41.515  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -68.273   1.166 -42.125  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -67.397   0.624 -41.020  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.262   0.411 -39.603  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.460   1.201 -42.259  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.805   2.232 -40.981  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -68.306   0.497 -42.996  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -67.938   2.147 -42.487  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -66.631   0.012 -41.481  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -66.972   1.442 -40.421  1.00 24.67           H  
ATOM    815  N   GLN A  58     -71.676  -1.260 -40.912  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -72.395  -2.400 -41.447  1.00 24.67           C  
ATOM    817  C   GLN A  58     -73.230  -2.015 -42.659  1.00 24.67           C  
ATOM    818  O   GLN A  58     -74.319  -1.458 -42.521  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -73.250  -3.010 -40.347  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -72.419  -3.423 -39.109  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -71.399  -4.516 -39.397  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -71.769  -5.608 -39.848  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -70.115  -4.241 -39.140  1.00 24.67           N  
ATOM    824  H   GLN A  58     -72.175  -0.570 -40.368  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -71.670  -3.147 -41.766  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -73.998  -2.287 -40.029  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -73.776  -3.887 -40.726  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.871  -2.553 -38.739  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -73.095  -3.788 -38.340  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -69.415  -4.931 -39.314  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -69.823  -3.330 -38.770  1.00 24.67           H  
ATOM    832  N   SER A  59     -72.710  -2.300 -43.848  1.00 24.67           N  
ATOM    833  CA  SER A  59     -73.352  -1.921 -45.109  1.00 24.67           C  
ATOM    834  C   SER A  59     -74.530  -2.799 -45.479  1.00 24.67           C  
ATOM    835  O   SER A  59     -75.322  -2.429 -46.350  1.00 24.67           O  
ATOM    836  CB  SER A  59     -72.373  -2.059 -46.247  1.00 24.67           C  
ATOM    837  OG  SER A  59     -72.067  -3.427 -46.464  1.00 24.67           O  
ATOM    838  H   SER A  59     -71.812  -2.769 -43.878  1.00 24.67           H  
ATOM    839  HA  SER A  59     -73.695  -0.889 -45.026  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -72.812  -1.642 -47.149  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -71.464  -1.504 -46.025  1.00 24.67           H  
ATOM    842  HG  SER A  59     -72.943  -3.911 -46.625  1.00 24.67           H  
ATOM    843  N   SER A  60     -74.615  -3.945 -44.805  1.00 24.67           N  
ATOM    844  CA  SER A  60     -75.572  -4.994 -45.095  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.292  -5.474 -46.509  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.810  -6.514 -46.917  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.240  -5.076 -47.030  1.00 24.67           O  
ATOM    848  CB  SER A  60     -77.012  -4.523 -44.935  1.00 24.67           C  
ATOM    849  OG  SER A  60     -77.909  -5.561 -45.218  1.00 24.67           O  
ATOM    850  H   SER A  60     -73.935  -4.099 -44.074  1.00 24.67           H  
ATOM    851  HA  SER A  60     -75.407  -5.824 -44.408  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -77.168  -4.170 -43.912  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -77.224  -3.698 -45.591  1.00 24.67           H  
ATOM    854  HG  SER A  60     -78.785  -5.176 -45.141  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643997 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.733  -0.764  -0.622  1.00  5.39           N  
ATOM      2  CA  ILE A   1       3.002  -0.304  -0.085  1.00  5.39           C  
ATOM      3  C   ILE A   1       3.114   1.214  -0.116  1.00  5.39           C  
ATOM      4  O   ILE A   1       2.241   1.897  -0.641  1.00  5.39           O  
ATOM      5  CB  ILE A   1       4.161  -0.902  -0.901  1.00  5.39           C  
ATOM      6  CG1 ILE A   1       4.076  -0.399  -2.352  1.00  5.39           C  
ATOM      7  CG2 ILE A   1       4.101  -2.418  -0.856  1.00  5.39           C  
ATOM      8  CD1 ILE A   1       5.293  -0.739  -3.190  1.00  5.39           C  
ATOM      9 1H   ILE A   1       1.744  -1.772  -0.677  1.00  5.39           H  
ATOM     10 2H   ILE A   1       0.983  -0.469  -0.018  1.00  5.39           H  
ATOM     11 3H   ILE A   1       1.596  -0.372  -1.553  1.00  5.39           H  
ATOM     12  HA  ILE A   1       3.083  -0.635   0.948  1.00  5.39           H  
ATOM     13  HB  ILE A   1       5.109  -0.566  -0.492  1.00  5.39           H  
ATOM     14 1HG1 ILE A   1       3.190  -0.831  -2.824  1.00  5.39           H  
ATOM     15 2HG1 ILE A   1       3.959   0.689  -2.342  1.00  5.39           H  
ATOM     16 1HG2 ILE A   1       4.924  -2.834  -1.435  1.00  5.39           H  
ATOM     17 2HG2 ILE A   1       4.177  -2.754   0.176  1.00  5.39           H  
ATOM     18 3HG2 ILE A   1       3.152  -2.754  -1.279  1.00  5.39           H  
ATOM     19 1HD1 ILE A   1       5.156  -0.344  -4.197  1.00  5.39           H  
ATOM     20 2HD1 ILE A   1       6.183  -0.290  -2.745  1.00  5.39           H  
ATOM     21 3HD1 ILE A   1       5.415  -1.818  -3.236  1.00  5.39           H  
ATOM     22  N   GLU A   2       4.214   1.730   0.434  1.00  7.29           N  
ATOM     23  CA  GLU A   2       4.545   3.156   0.348  1.00  7.29           C  
ATOM     24  C   GLU A   2       3.423   4.158   0.639  1.00  7.29           C  
ATOM     25  O   GLU A   2       2.802   4.705  -0.282  1.00  7.29           O  
ATOM     26  CB  GLU A   2       5.199   3.466  -0.998  1.00  7.29           C  
ATOM     27  CG  GLU A   2       6.516   2.693  -1.219  1.00  7.29           C  
ATOM     28  CD  GLU A   2       7.309   3.125  -2.445  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       6.825   3.927  -3.203  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       8.406   2.641  -2.611  1.00  7.29           O  
ATOM     31  H   GLU A   2       4.873   1.116   0.891  1.00  7.29           H  
ATOM     32  HA  GLU A   2       5.313   3.341   1.101  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       4.511   3.212  -1.808  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       5.409   4.534  -1.065  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       7.144   2.825  -0.339  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       6.286   1.638  -1.301  1.00  7.29           H  
ATOM     37  N   VAL A   3       3.126   4.356   1.921  1.00 10.16           N  
ATOM     38  CA  VAL A   3       2.141   5.361   2.292  1.00 10.16           C  
ATOM     39  C   VAL A   3       2.793   6.746   2.219  1.00 10.16           C  
ATOM     40  O   VAL A   3       3.891   6.949   2.745  1.00 10.16           O  
ATOM     41  CB  VAL A   3       1.582   5.114   3.701  1.00 10.16           C  
ATOM     42  CG1 VAL A   3       0.643   6.220   4.082  1.00 10.16           C  
ATOM     43  CG2 VAL A   3       0.843   3.832   3.713  1.00 10.16           C  
ATOM     44  H   VAL A   3       3.625   3.851   2.637  1.00 10.16           H  
ATOM     45  HA  VAL A   3       1.320   5.323   1.583  1.00 10.16           H  
ATOM     46  HB  VAL A   3       2.399   5.090   4.419  1.00 10.16           H  
ATOM     47 1HG1 VAL A   3       0.243   6.040   5.074  1.00 10.16           H  
ATOM     48 2HG1 VAL A   3       1.169   7.162   4.076  1.00 10.16           H  
ATOM     49 3HG1 VAL A   3      -0.172   6.251   3.360  1.00 10.16           H  
ATOM     50 1HG2 VAL A   3       0.435   3.651   4.708  1.00 10.16           H  
ATOM     51 2HG2 VAL A   3       0.035   3.915   2.998  1.00 10.16           H  
ATOM     52 3HG2 VAL A   3       1.508   3.016   3.437  1.00 10.16           H  
ATOM     53  N   ASP A   4       2.131   7.672   1.532  1.00 13.98           N  
ATOM     54  CA  ASP A   4       2.606   9.036   1.332  1.00 13.98           C  
ATOM     55  C   ASP A   4       2.368   9.898   2.567  1.00 13.98           C  
ATOM     56  O   ASP A   4       1.685   9.495   3.508  1.00 13.98           O  
ATOM     57  CB  ASP A   4       1.933   9.645   0.090  1.00 13.98           C  
ATOM     58  CG  ASP A   4       2.718  10.815  -0.576  1.00 13.98           C  
ATOM     59  OD1 ASP A   4       3.708  11.235  -0.019  1.00 13.98           O  
ATOM     60  OD2 ASP A   4       2.310  11.259  -1.623  1.00 13.98           O  
ATOM     61  H   ASP A   4       1.237   7.408   1.126  1.00 13.98           H  
ATOM     62  HA  ASP A   4       3.680   8.997   1.150  1.00 13.98           H  
ATOM     63 1HB  ASP A   4       1.777   8.859  -0.654  1.00 13.98           H  
ATOM     64 2HB  ASP A   4       0.945  10.012   0.371  1.00 13.98           H  
ATOM     65  N   GLU A   5       2.906  11.108   2.539  1.00 18.21           N  
ATOM     66  CA  GLU A   5       2.805  12.041   3.659  1.00 18.21           C  
ATOM     67  C   GLU A   5       1.359  12.382   4.018  1.00 18.21           C  
ATOM     68  O   GLU A   5       1.041  12.603   5.185  1.00 18.21           O  
ATOM     69  CB  GLU A   5       3.559  13.337   3.336  1.00 18.21           C  
ATOM     70  CG  GLU A   5       5.078  13.189   3.277  1.00 18.21           C  
ATOM     71  CD  GLU A   5       5.797  14.480   2.939  1.00 18.21           C  
ATOM     72  OE1 GLU A   5       5.142  15.457   2.655  1.00 18.21           O  
ATOM     73  OE2 GLU A   5       7.006  14.483   2.969  1.00 18.21           O  
ATOM     74  H   GLU A   5       3.435  11.358   1.705  1.00 18.21           H  
ATOM     75  HA  GLU A   5       3.268  11.578   4.529  1.00 18.21           H  
ATOM     76 1HB  GLU A   5       3.226  13.714   2.368  1.00 18.21           H  
ATOM     77 2HB  GLU A   5       3.321  14.093   4.083  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       5.435  12.826   4.240  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       5.319  12.438   2.524  1.00 18.21           H  
ATOM     80  N   ASN A   6       0.478  12.420   3.022  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -0.923  12.753   3.268  1.00 21.84           C  
ATOM     82  C   ASN A   6      -1.785  11.521   3.575  1.00 21.84           C  
ATOM     83  O   ASN A   6      -3.012  11.618   3.619  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -1.498  13.528   2.099  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -1.641  12.729   0.820  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -1.490  11.494   0.755  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -1.940  13.442  -0.243  1.00 21.84           N  
ATOM     88  H   ASN A   6       0.800  12.229   2.083  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -0.967  13.396   4.150  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -2.481  13.912   2.377  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -0.862  14.391   1.897  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -2.049  12.995  -1.135  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.053  14.433  -0.166  1.00 21.84           H  
ATOM     94  N   GLY A   7      -1.153  10.360   3.769  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -1.865   9.125   4.073  1.00 24.02           C  
ATOM     96  C   GLY A   7      -2.219   8.262   2.854  1.00 24.02           C  
ATOM     97  O   GLY A   7      -2.663   7.122   3.017  1.00 24.02           O  
ATOM     98  H   GLY A   7      -0.135  10.312   3.727  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -1.250   8.537   4.755  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -2.775   9.367   4.618  1.00 24.02           H  
ATOM    101  N   THR A   8      -2.034   8.775   1.635  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.365   7.970   0.457  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.534   6.692   0.398  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.312   6.725   0.498  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.146   8.748  -0.862  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.939   9.932  -0.861  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.520   7.888  -2.067  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.698   9.728   1.521  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.415   7.690   0.515  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.098   9.034  -0.943  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.507  10.580  -0.278  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.357   8.458  -2.979  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.903   6.992  -2.091  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.568   7.604  -1.998  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.208   5.566   0.202  1.00 24.25           N  
ATOM    116  CA  LEU A   9      -1.543   4.271   0.106  1.00 24.25           C  
ATOM    117  C   LEU A   9      -1.367   3.796  -1.329  1.00 24.25           C  
ATOM    118  O   LEU A   9      -2.357   3.578  -2.034  1.00 24.25           O  
ATOM    119  CB  LEU A   9      -2.383   3.222   0.849  1.00 24.25           C  
ATOM    120  CG  LEU A   9      -1.912   1.760   0.745  1.00 24.25           C  
ATOM    121  CD1 LEU A   9      -0.582   1.591   1.407  1.00 24.25           C  
ATOM    122  CD2 LEU A   9      -2.946   0.860   1.381  1.00 24.25           C  
ATOM    123  H   LEU A   9      -3.214   5.611   0.135  1.00 24.25           H  
ATOM    124  HA  LEU A   9      -0.561   4.345   0.563  1.00 24.25           H  
ATOM    125 1HB  LEU A   9      -2.399   3.486   1.908  1.00 24.25           H  
ATOM    126 2HB  LEU A   9      -3.402   3.266   0.473  1.00 24.25           H  
ATOM    127  HG  LEU A   9      -1.796   1.497  -0.298  1.00 24.25           H  
ATOM    128 1HD1 LEU A   9      -0.260   0.563   1.314  1.00 24.25           H  
ATOM    129 2HD1 LEU A   9       0.153   2.250   0.932  1.00 24.25           H  
ATOM    130 3HD1 LEU A   9      -0.683   1.838   2.451  1.00 24.25           H  
ATOM    131 1HD2 LEU A   9      -2.624  -0.175   1.300  1.00 24.25           H  
ATOM    132 2HD2 LEU A   9      -3.059   1.125   2.432  1.00 24.25           H  
ATOM    133 3HD2 LEU A   9      -3.900   0.987   0.868  1.00 24.25           H  
ATOM    134  N   ASP A  10      -0.123   3.565  -1.768  1.00 22.56           N  
ATOM    135  CA  ASP A  10       0.062   3.071  -3.133  1.00 22.56           C  
ATOM    136  C   ASP A  10      -0.179   1.548  -3.139  1.00 22.56           C  
ATOM    137  O   ASP A  10       0.749   0.730  -3.180  1.00 22.56           O  
ATOM    138  CB  ASP A  10       1.456   3.415  -3.678  1.00 22.56           C  
ATOM    139  CG  ASP A  10       1.595   3.155  -5.211  1.00 22.56           C  
ATOM    140  OD1 ASP A  10       0.592   3.069  -5.873  1.00 22.56           O  
ATOM    141  OD2 ASP A  10       2.703   3.070  -5.694  1.00 22.56           O  
ATOM    142  H   ASP A  10       0.702   3.758  -1.186  1.00 22.56           H  
ATOM    143  HA  ASP A  10      -0.676   3.537  -3.782  1.00 22.56           H  
ATOM    144 1HB  ASP A  10       1.677   4.464  -3.476  1.00 22.56           H  
ATOM    145 2HB  ASP A  10       2.209   2.825  -3.149  1.00 22.56           H  
ATOM    146  N   LEU A  11      -1.457   1.189  -3.059  1.00 19.25           N  
ATOM    147  CA  LEU A  11      -1.902  -0.194  -2.969  1.00 19.25           C  
ATOM    148  C   LEU A  11      -1.438  -0.973  -4.200  1.00 19.25           C  
ATOM    149  O   LEU A  11      -1.656  -0.545  -5.333  1.00 19.25           O  
ATOM    150  CB  LEU A  11      -3.426  -0.230  -2.831  1.00 19.25           C  
ATOM    151  CG  LEU A  11      -4.041  -1.582  -2.529  1.00 19.25           C  
ATOM    152  CD1 LEU A  11      -3.601  -2.014  -1.141  1.00 19.25           C  
ATOM    153  CD2 LEU A  11      -5.552  -1.467  -2.602  1.00 19.25           C  
ATOM    154  H   LEU A  11      -2.133   1.952  -3.017  1.00 19.25           H  
ATOM    155  HA  LEU A  11      -1.458  -0.643  -2.083  1.00 19.25           H  
ATOM    156 1HB  LEU A  11      -3.711   0.455  -2.027  1.00 19.25           H  
ATOM    157 2HB  LEU A  11      -3.864   0.134  -3.758  1.00 19.25           H  
ATOM    158  HG  LEU A  11      -3.699  -2.317  -3.245  1.00 19.25           H  
ATOM    159 1HD1 LEU A  11      -4.033  -2.977  -0.894  1.00 19.25           H  
ATOM    160 2HD1 LEU A  11      -2.515  -2.085  -1.108  1.00 19.25           H  
ATOM    161 3HD1 LEU A  11      -3.939  -1.279  -0.421  1.00 19.25           H  
ATOM    162 1HD2 LEU A  11      -6.007  -2.424  -2.381  1.00 19.25           H  
ATOM    163 2HD2 LEU A  11      -5.894  -0.727  -1.879  1.00 19.25           H  
ATOM    164 3HD2 LEU A  11      -5.839  -1.154  -3.606  1.00 19.25           H  
ATOM    165  N   SER A  12      -0.807  -2.130  -3.970  1.00 14.98           N  
ATOM    166  CA  SER A  12      -0.241  -2.946  -5.047  1.00 14.98           C  
ATOM    167  C   SER A  12      -0.832  -4.354  -5.144  1.00 14.98           C  
ATOM    168  O   SER A  12      -0.158  -5.284  -5.587  1.00 14.98           O  
ATOM    169  CB  SER A  12       1.264  -3.045  -4.883  1.00 14.98           C  
ATOM    170  OG  SER A  12       1.606  -3.586  -3.637  1.00 14.98           O  
ATOM    171  H   SER A  12      -0.689  -2.436  -3.019  1.00 14.98           H  
ATOM    172  HA  SER A  12      -0.442  -2.440  -5.992  1.00 14.98           H  
ATOM    173 1HB  SER A  12       1.672  -3.673  -5.678  1.00 14.98           H  
ATOM    174 2HB  SER A  12       1.708  -2.052  -4.986  1.00 14.98           H  
ATOM    175  HG  SER A  12       2.555  -3.732  -3.672  1.00 14.98           H  
ATOM    176  N   MET A  13      -2.112  -4.498  -4.785  1.00 11.09           N  
ATOM    177  CA  MET A  13      -2.801  -5.799  -4.821  1.00 11.09           C  
ATOM    178  C   MET A  13      -2.861  -6.395  -6.226  1.00 11.09           C  
ATOM    179  O   MET A  13      -3.034  -7.599  -6.401  1.00 11.09           O  
ATOM    180  CB  MET A  13      -4.187  -5.699  -4.208  1.00 11.09           C  
ATOM    181  CG  MET A  13      -4.157  -5.528  -2.710  1.00 11.09           C  
ATOM    182  SD  MET A  13      -5.784  -5.364  -1.983  1.00 11.09           S  
ATOM    183  CE  MET A  13      -6.371  -7.038  -2.169  1.00 11.09           C  
ATOM    184  H   MET A  13      -2.606  -3.685  -4.452  1.00 11.09           H  
ATOM    185  HA  MET A  13      -2.234  -6.488  -4.207  1.00 11.09           H  
ATOM    186 1HB  MET A  13      -4.721  -4.853  -4.639  1.00 11.09           H  
ATOM    187 2HB  MET A  13      -4.751  -6.604  -4.435  1.00 11.09           H  
ATOM    188 1HG  MET A  13      -3.678  -6.398  -2.270  1.00 11.09           H  
ATOM    189 2HG  MET A  13      -3.565  -4.662  -2.459  1.00 11.09           H  
ATOM    190 1HE  MET A  13      -7.381  -7.118  -1.766  1.00 11.09           H  
ATOM    191 2HE  MET A  13      -6.379  -7.305  -3.227  1.00 11.09           H  
ATOM    192 3HE  MET A  13      -5.708  -7.717  -1.630  1.00 11.09           H  
ATOM    193  N   HIS A  14      -2.693  -5.544  -7.229  1.00  8.47           N  
ATOM    194  CA  HIS A  14      -2.646  -5.929  -8.632  1.00  8.47           C  
ATOM    195  C   HIS A  14      -1.635  -7.056  -8.859  1.00  8.47           C  
ATOM    196  O   HIS A  14      -1.816  -7.902  -9.736  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -2.242  -4.721  -9.488  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -2.180  -4.990 -10.966  1.00  8.47           C  
ATOM    199  ND1 HIS A  14      -3.308  -5.175 -11.742  1.00  8.47           N  
ATOM    200  CD2 HIS A  14      -1.122  -5.107 -11.805  1.00  8.47           C  
ATOM    201  CE1 HIS A  14      -2.944  -5.390 -12.997  1.00  8.47           C  
ATOM    202  NE2 HIS A  14      -1.624  -5.353 -13.062  1.00  8.47           N  
ATOM    203  H   HIS A  14      -2.574  -4.572  -7.001  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -3.626  -6.279  -8.955  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -2.947  -3.907  -9.320  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -1.260  -4.373  -9.169  1.00  8.47           H  
ATOM    207  HD1 HIS A  14      -4.255  -5.151 -11.424  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -0.043  -5.039 -11.649  1.00  8.47           H  
ATOM    209  HE1 HIS A  14      -3.693  -5.559 -13.769  1.00  8.47           H  
ATOM    210  N   LYS A  15      -0.537  -7.038  -8.098  1.00  7.17           N  
ATOM    211  CA  LYS A  15       0.540  -7.997  -8.267  1.00  7.17           C  
ATOM    212  C   LYS A  15       0.357  -9.287  -7.460  1.00  7.17           C  
ATOM    213  O   LYS A  15       1.204 -10.186  -7.516  1.00  7.17           O  
ATOM    214  CB  LYS A  15       1.867  -7.334  -7.917  1.00  7.17           C  
ATOM    215  CG  LYS A  15       2.255  -6.205  -8.877  1.00  7.17           C  
ATOM    216  CD  LYS A  15       3.606  -5.596  -8.519  1.00  7.17           C  
ATOM    217  CE  LYS A  15       3.988  -4.487  -9.497  1.00  7.17           C  
ATOM    218  NZ  LYS A  15       5.303  -3.877  -9.161  1.00  7.17           N  
ATOM    219  H   LYS A  15      -0.452  -6.347  -7.351  1.00  7.17           H  
ATOM    220  HA  LYS A  15       0.574  -8.277  -9.320  1.00  7.17           H  
ATOM    221 1HB  LYS A  15       1.800  -6.909  -6.912  1.00  7.17           H  
ATOM    222 2HB  LYS A  15       2.663  -8.077  -7.915  1.00  7.17           H  
ATOM    223 1HG  LYS A  15       2.293  -6.590  -9.898  1.00  7.17           H  
ATOM    224 2HG  LYS A  15       1.495  -5.425  -8.834  1.00  7.17           H  
ATOM    225 1HD  LYS A  15       3.557  -5.180  -7.512  1.00  7.17           H  
ATOM    226 2HD  LYS A  15       4.374  -6.369  -8.539  1.00  7.17           H  
ATOM    227 1HE  LYS A  15       4.036  -4.901 -10.503  1.00  7.17           H  
ATOM    228 2HE  LYS A  15       3.223  -3.711  -9.471  1.00  7.17           H  
ATOM    229 1HZ  LYS A  15       5.518  -3.151  -9.829  1.00  7.17           H  
ATOM    230 2HZ  LYS A  15       5.266  -3.481  -8.235  1.00  7.17           H  
ATOM    231 3HZ  LYS A  15       6.021  -4.588  -9.195  1.00  7.17           H  
ATOM    232  N   HIS A  16      -0.743  -9.414  -6.710  1.00  7.04           N  
ATOM    233  CA  HIS A  16      -0.959 -10.608  -5.887  1.00  7.04           C  
ATOM    234  C   HIS A  16      -1.481 -11.765  -6.729  1.00  7.04           C  
ATOM    235  O   HIS A  16      -2.646 -12.160  -6.652  1.00  7.04           O  
ATOM    236  CB  HIS A  16      -1.931 -10.320  -4.739  1.00  7.04           C  
ATOM    237  CG  HIS A  16      -1.400  -9.348  -3.722  1.00  7.04           C  
ATOM    238  ND1 HIS A  16      -2.030  -9.118  -2.510  1.00  7.04           N  
ATOM    239  CD2 HIS A  16      -0.300  -8.553  -3.730  1.00  7.04           C  
ATOM    240  CE1 HIS A  16      -1.340  -8.224  -1.823  1.00  7.04           C  
ATOM    241  NE2 HIS A  16      -0.287  -7.869  -2.538  1.00  7.04           N  
ATOM    242  H   HIS A  16      -1.452  -8.683  -6.700  1.00  7.04           H  
ATOM    243  HA  HIS A  16      -0.013 -10.924  -5.448  1.00  7.04           H  
ATOM    244 1HB  HIS A  16      -2.857  -9.912  -5.147  1.00  7.04           H  
ATOM    245 2HB  HIS A  16      -2.178 -11.251  -4.231  1.00  7.04           H  
ATOM    246  HD2 HIS A  16       0.437  -8.469  -4.528  1.00  7.04           H  
ATOM    247  HE1 HIS A  16      -1.596  -7.846  -0.833  1.00  7.04           H  
ATOM    248  HE2 HIS A  16       0.418  -7.200  -2.260  1.00  7.04           H  
ATOM    249  N   ARG A  17      -0.584 -12.296  -7.540  1.00  8.05           N  
ATOM    250  CA  ARG A  17      -0.870 -13.341  -8.506  1.00  8.05           C  
ATOM    251  C   ARG A  17      -1.058 -14.709  -7.867  1.00  8.05           C  
ATOM    252  O   ARG A  17      -0.472 -15.019  -6.827  1.00  8.05           O  
ATOM    253  CB  ARG A  17       0.254 -13.398  -9.525  1.00  8.05           C  
ATOM    254  CG  ARG A  17       0.339 -12.168 -10.430  1.00  8.05           C  
ATOM    255  CD  ARG A  17       1.528 -12.205 -11.328  1.00  8.05           C  
ATOM    256  NE  ARG A  17       2.772 -12.052 -10.582  1.00  8.05           N  
ATOM    257  CZ  ARG A  17       4.007 -12.206 -11.104  1.00  8.05           C  
ATOM    258  NH1 ARG A  17       4.154 -12.521 -12.373  1.00  8.05           N  
ATOM    259  NH2 ARG A  17       5.074 -12.041 -10.340  1.00  8.05           N  
ATOM    260  H   ARG A  17       0.346 -11.878  -7.511  1.00  8.05           H  
ATOM    261  HA  ARG A  17      -1.792 -13.076  -9.025  1.00  8.05           H  
ATOM    262 1HB  ARG A  17       1.205 -13.491  -9.005  1.00  8.05           H  
ATOM    263 2HB  ARG A  17       0.134 -14.282 -10.153  1.00  8.05           H  
ATOM    264 1HG  ARG A  17      -0.557 -12.106 -11.046  1.00  8.05           H  
ATOM    265 2HG  ARG A  17       0.410 -11.272  -9.813  1.00  8.05           H  
ATOM    266 1HD  ARG A  17       1.559 -13.158 -11.853  1.00  8.05           H  
ATOM    267 2HD  ARG A  17       1.463 -11.393 -12.051  1.00  8.05           H  
ATOM    268  HE  ARG A  17       2.702 -11.804  -9.599  1.00  8.05           H  
ATOM    269 1HH1 ARG A  17       3.341 -12.648 -12.960  1.00  8.05           H  
ATOM    270 2HH1 ARG A  17       5.079 -12.637 -12.761  1.00  8.05           H  
ATOM    271 1HH2 ARG A  17       4.960 -11.797  -9.364  1.00  8.05           H  
ATOM    272 2HH2 ARG A  17       5.998 -12.157 -10.729  1.00  8.05           H  
ATOM    273  N   LYS A  18      -1.874 -15.534  -8.514  1.00 10.35           N  
ATOM    274  CA  LYS A  18      -2.114 -16.907  -8.092  1.00 10.35           C  
ATOM    275  C   LYS A  18      -0.809 -17.689  -8.033  1.00 10.35           C  
ATOM    276  O   LYS A  18      -0.014 -17.648  -8.974  1.00 10.35           O  
ATOM    277  CB  LYS A  18      -3.103 -17.577  -9.050  1.00 10.35           C  
ATOM    278  CG  LYS A  18      -3.516 -19.006  -8.689  1.00 10.35           C  
ATOM    279  CD  LYS A  18      -4.573 -19.517  -9.673  1.00 10.35           C  
ATOM    280  CE  LYS A  18      -4.998 -20.939  -9.370  1.00 10.35           C  
ATOM    281  NZ  LYS A  18      -6.051 -21.412 -10.318  1.00 10.35           N  
ATOM    282  H   LYS A  18      -2.340 -15.198  -9.345  1.00 10.35           H  
ATOM    283  HA  LYS A  18      -2.543 -16.893  -7.089  1.00 10.35           H  
ATOM    284 1HB  LYS A  18      -4.011 -16.978  -9.111  1.00 10.35           H  
ATOM    285 2HB  LYS A  18      -2.667 -17.610 -10.048  1.00 10.35           H  
ATOM    286 1HG  LYS A  18      -2.641 -19.664  -8.727  1.00 10.35           H  
ATOM    287 2HG  LYS A  18      -3.920 -19.028  -7.679  1.00 10.35           H  
ATOM    288 1HD  LYS A  18      -5.450 -18.869  -9.634  1.00 10.35           H  
ATOM    289 2HD  LYS A  18      -4.165 -19.483 -10.683  1.00 10.35           H  
ATOM    290 1HE  LYS A  18      -4.132 -21.589  -9.454  1.00 10.35           H  
ATOM    291 2HE  LYS A  18      -5.385 -20.994  -8.352  1.00 10.35           H  
ATOM    292 1HZ  LYS A  18      -6.309 -22.362 -10.093  1.00 10.35           H  
ATOM    293 2HZ  LYS A  18      -6.864 -20.816 -10.242  1.00 10.35           H  
ATOM    294 3HZ  LYS A  18      -5.695 -21.375 -11.263  1.00 10.35           H  
ATOM    295  N   ARG A  19      -0.592 -18.397  -6.930  1.00 13.98           N  
ATOM    296  CA  ARG A  19       0.620 -19.192  -6.752  1.00 13.98           C  
ATOM    297  C   ARG A  19       0.543 -20.524  -7.479  1.00 13.98           C  
ATOM    298  O   ARG A  19      -0.542 -21.090  -7.651  1.00 13.98           O  
ATOM    299  CB  ARG A  19       0.926 -19.406  -5.282  1.00 13.98           C  
ATOM    300  CG  ARG A  19       1.227 -18.116  -4.525  1.00 13.98           C  
ATOM    301  CD  ARG A  19       2.450 -17.459  -5.082  1.00 13.98           C  
ATOM    302  NE  ARG A  19       3.630 -18.313  -4.961  1.00 13.98           N  
ATOM    303  CZ  ARG A  19       4.453 -18.362  -3.892  1.00 13.98           C  
ATOM    304  NH1 ARG A  19       4.246 -17.574  -2.849  1.00 13.98           N  
ATOM    305  NH2 ARG A  19       5.474 -19.206  -3.897  1.00 13.98           N  
ATOM    306  H   ARG A  19      -1.282 -18.373  -6.194  1.00 13.98           H  
ATOM    307  HA  ARG A  19       1.457 -18.633  -7.177  1.00 13.98           H  
ATOM    308 1HB  ARG A  19       0.084 -19.894  -4.799  1.00 13.98           H  
ATOM    309 2HB  ARG A  19       1.794 -20.064  -5.185  1.00 13.98           H  
ATOM    310 1HG  ARG A  19       0.388 -17.424  -4.633  1.00 13.98           H  
ATOM    311 2HG  ARG A  19       1.395 -18.333  -3.472  1.00 13.98           H  
ATOM    312 1HD  ARG A  19       2.291 -17.243  -6.142  1.00 13.98           H  
ATOM    313 2HD  ARG A  19       2.642 -16.529  -4.549  1.00 13.98           H  
ATOM    314  HE  ARG A  19       3.831 -18.960  -5.742  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19       3.467 -16.931  -2.850  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19       4.866 -17.616  -2.053  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19       5.622 -19.831  -4.713  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19       6.096 -19.256  -3.109  1.00 13.98           H  
ATOM    319  N   GLU A  20       1.711 -21.054  -7.832  1.00 18.31           N  
ATOM    320  CA  GLU A  20       1.877 -22.304  -8.576  1.00 18.31           C  
ATOM    321  C   GLU A  20       1.275 -23.552  -7.919  1.00 18.31           C  
ATOM    322  O   GLU A  20       1.005 -24.542  -8.596  1.00 18.31           O  
ATOM    323  CB  GLU A  20       3.379 -22.499  -8.822  1.00 18.31           C  
ATOM    324  CG  GLU A  20       4.225 -22.684  -7.537  1.00 18.31           C  
ATOM    325  CD  GLU A  20       4.574 -21.367  -6.845  1.00 18.31           C  
ATOM    326  OE1 GLU A  20       3.849 -20.416  -7.029  1.00 18.31           O  
ATOM    327  OE2 GLU A  20       5.551 -21.313  -6.127  1.00 18.31           O  
ATOM    328  H   GLU A  20       2.546 -20.529  -7.623  1.00 18.31           H  
ATOM    329  HA  GLU A  20       1.386 -22.173  -9.543  1.00 18.31           H  
ATOM    330 1HB  GLU A  20       3.531 -23.378  -9.448  1.00 18.31           H  
ATOM    331 2HB  GLU A  20       3.774 -21.640  -9.363  1.00 18.31           H  
ATOM    332 1HG  GLU A  20       3.707 -23.326  -6.834  1.00 18.31           H  
ATOM    333 2HG  GLU A  20       5.151 -23.186  -7.813  1.00 18.31           H  
ATOM    334  N   ASN A  21       1.045 -23.500  -6.610  1.00 21.99           N  
ATOM    335  CA  ASN A  21       0.436 -24.615  -5.894  1.00 21.99           C  
ATOM    336  C   ASN A  21      -1.042 -24.755  -6.267  1.00 21.99           C  
ATOM    337  O   ASN A  21      -1.639 -25.824  -6.123  1.00 21.99           O  
ATOM    338  CB  ASN A  21       0.592 -24.431  -4.399  1.00 21.99           C  
ATOM    339  CG  ASN A  21       2.011 -24.640  -3.937  1.00 21.99           C  
ATOM    340  OD1 ASN A  21       2.808 -25.321  -4.594  1.00 21.99           O  
ATOM    341  ND2 ASN A  21       2.342 -24.065  -2.809  1.00 21.99           N  
ATOM    342  H   ASN A  21       1.301 -22.661  -6.114  1.00 21.99           H  
ATOM    343  HA  ASN A  21       0.940 -25.536  -6.191  1.00 21.99           H  
ATOM    344 1HB  ASN A  21       0.272 -23.425  -4.123  1.00 21.99           H  
ATOM    345 2HB  ASN A  21      -0.059 -25.135  -3.878  1.00 21.99           H  
ATOM    346 1HD2 ASN A  21       3.270 -24.167  -2.450  1.00 21.99           H  
ATOM    347 2HD2 ASN A  21       1.667 -23.527  -2.303  1.00 21.99           H  
ATOM    348  N   ALA A  22      -1.641 -23.635  -6.685  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -3.048 -23.510  -7.052  1.00 24.08           C  
ATOM    350  C   ALA A  22      -4.019 -23.991  -5.968  1.00 24.08           C  
ATOM    351  O   ALA A  22      -5.100 -24.486  -6.290  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -3.304 -24.278  -8.339  1.00 24.08           C  
ATOM    353  H   ALA A  22      -1.074 -22.802  -6.819  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -3.242 -22.453  -7.226  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.337 -24.144  -8.644  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -2.640 -23.902  -9.120  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.110 -25.337  -8.181  1.00 24.08           H  
ATOM    358  N   PHE A  23      -3.669 -23.821  -4.693  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.564 -24.241  -3.622  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.190 -23.597  -2.271  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.044 -23.712  -1.828  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.551 -25.767  -3.473  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.620 -26.266  -2.552  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.896 -26.497  -3.037  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.374 -26.475  -1.214  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.902 -26.929  -2.199  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.376 -26.903  -0.367  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.641 -27.130  -0.861  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.776 -23.407  -4.482  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.563 -23.956  -3.926  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.697 -26.238  -4.445  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.583 -26.095  -3.094  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.096 -26.327  -4.096  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.379 -26.290  -0.833  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.902 -27.106  -2.592  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.173 -27.063   0.690  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.435 -27.468  -0.193  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.137 -22.970  -1.545  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.928 -22.324  -0.258  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.832 -23.349   0.874  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.692 -23.415   1.763  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.166 -21.432  -0.147  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.241 -22.191  -0.882  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.527 -22.850  -2.045  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.011 -21.717  -0.307  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.410 -21.256   0.907  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.959 -20.447  -0.593  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.707 -22.926  -0.208  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.039 -21.505  -1.203  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.985 -23.822  -2.209  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.572 -22.202  -2.935  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.737 -24.110   0.849  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.462 -25.233   1.755  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.381 -24.857   3.234  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.489 -25.718   4.104  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.168 -25.902   1.340  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.075 -25.051   1.551  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.087 -23.938   0.082  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.269 -25.956   1.646  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.035 -26.821   1.907  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.224 -26.169   0.285  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.032 -24.910   2.499  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.207 -23.573   3.517  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.131 -23.054   4.879  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.513 -22.903   5.540  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.611 -22.585   6.730  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.409 -21.721   4.892  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.141 -20.745   4.208  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.128 -22.929   2.745  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.552 -23.759   5.475  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.261 -21.407   5.925  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.425 -21.831   4.439  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.048 -20.833   4.518  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.592 -23.141   4.782  1.00 24.36           N  
ATOM    415  CA  SER A  27      -6.957 -22.958   5.285  1.00 24.36           C  
ATOM    416  C   SER A  27      -7.388 -24.042   6.277  1.00 24.36           C  
ATOM    417  O   SER A  27      -8.257 -24.863   5.986  1.00 24.36           O  
ATOM    418  CB  SER A  27      -7.932 -23.000   4.128  1.00 24.36           C  
ATOM    419  OG  SER A  27      -7.640 -22.013   3.187  1.00 24.36           O  
ATOM    420  H   SER A  27      -5.475 -23.414   3.805  1.00 24.36           H  
ATOM    421  HA  SER A  27      -7.015 -21.990   5.779  1.00 24.36           H  
ATOM    422 1HB  SER A  27      -7.893 -23.980   3.652  1.00 24.36           H  
ATOM    423 2HB  SER A  27      -8.942 -22.857   4.508  1.00 24.36           H  
ATOM    424  HG  SER A  27      -6.881 -22.375   2.673  1.00 24.36           H  
ATOM    425  N   SER A  28      -6.785 -24.018   7.460  1.00 23.55           N  
ATOM    426  CA  SER A  28      -7.059 -25.005   8.500  1.00 23.55           C  
ATOM    427  C   SER A  28      -8.533 -25.003   8.881  1.00 23.55           C  
ATOM    428  O   SER A  28      -9.160 -23.948   9.016  1.00 23.55           O  
ATOM    429  CB  SER A  28      -6.213 -24.726   9.727  1.00 23.55           C  
ATOM    430  OG  SER A  28      -6.517 -25.626  10.756  1.00 23.55           O  
ATOM    431  H   SER A  28      -6.071 -23.308   7.593  1.00 23.55           H  
ATOM    432  HA  SER A  28      -6.802 -25.992   8.113  1.00 23.55           H  
ATOM    433 1HB  SER A  28      -5.157 -24.799   9.471  1.00 23.55           H  
ATOM    434 2HB  SER A  28      -6.399 -23.709  10.067  1.00 23.55           H  
ATOM    435  HG  SER A  28      -7.472 -25.566  10.883  1.00 23.55           H  
ATOM    436  N   CYS A  29      -9.089 -26.189   9.106  1.00 22.48           N  
ATOM    437  CA  CYS A  29     -10.508 -26.318   9.440  1.00 22.48           C  
ATOM    438  C   CYS A  29     -10.826 -25.987  10.894  1.00 22.48           C  
ATOM    439  O   CYS A  29     -11.159 -26.868  11.689  1.00 22.48           O  
ATOM    440  CB  CYS A  29     -10.989 -27.731   9.139  1.00 22.48           C  
ATOM    441  SG  CYS A  29     -10.875 -28.173   7.394  1.00 22.48           S  
ATOM    442  H   CYS A  29      -8.525 -27.020   9.005  1.00 22.48           H  
ATOM    443  HA  CYS A  29     -11.063 -25.628   8.805  1.00 22.48           H  
ATOM    444 1HB  CYS A  29     -10.403 -28.449   9.712  1.00 22.48           H  
ATOM    445 2HB  CYS A  29     -12.028 -27.832   9.448  1.00 22.48           H  
ATOM    446  HG  CYS A  29     -11.596 -27.148   6.946  1.00 22.48           H  
ATOM    447  N   SER A  30     -10.723 -24.708  11.222  1.00 21.46           N  
ATOM    448  CA  SER A  30     -10.948 -24.216  12.577  1.00 21.46           C  
ATOM    449  C   SER A  30     -11.597 -22.838  12.569  1.00 21.46           C  
ATOM    450  O   SER A  30     -11.117 -21.913  11.912  1.00 21.46           O  
ATOM    451  CB  SER A  30      -9.636 -24.153  13.332  1.00 21.46           C  
ATOM    452  OG  SER A  30      -9.828 -23.658  14.628  1.00 21.46           O  
ATOM    453  H   SER A  30     -10.429 -24.069  10.480  1.00 21.46           H  
ATOM    454  HA  SER A  30     -11.619 -24.908  13.090  1.00 21.46           H  
ATOM    455 1HB  SER A  30      -9.191 -25.146  13.379  1.00 21.46           H  
ATOM    456 2HB  SER A  30      -8.944 -23.507  12.792  1.00 21.46           H  
ATOM    457  HG  SER A  30     -10.383 -22.869  14.535  1.00 21.46           H  
ATOM    458  N   SER A  31     -12.697 -22.711  13.302  1.00 20.74           N  
ATOM    459  CA  SER A  31     -13.442 -21.460  13.400  1.00 20.74           C  
ATOM    460  C   SER A  31     -12.947 -20.578  14.515  1.00 20.74           C  
ATOM    461  O   SER A  31     -12.460 -21.063  15.537  1.00 20.74           O  
ATOM    462  CB  SER A  31     -14.920 -21.701  13.640  1.00 20.74           C  
ATOM    463  OG  SER A  31     -15.602 -20.471  13.847  1.00 20.74           O  
ATOM    464  H   SER A  31     -13.032 -23.517  13.812  1.00 20.74           H  
ATOM    465  HA  SER A  31     -13.325 -20.918  12.461  1.00 20.74           H  
ATOM    466 1HB  SER A  31     -15.349 -22.219  12.785  1.00 20.74           H  
ATOM    467 2HB  SER A  31     -15.049 -22.339  14.513  1.00 20.74           H  
ATOM    468  HG  SER A  31     -15.272 -20.086  14.712  1.00 20.74           H  
ATOM    469  N   SER A  32     -13.098 -19.281  14.317  1.00 20.48           N  
ATOM    470  CA  SER A  32     -12.852 -18.334  15.380  1.00 20.48           C  
ATOM    471  C   SER A  32     -13.823 -18.665  16.496  1.00 20.48           C  
ATOM    472  O   SER A  32     -14.921 -19.143  16.195  1.00 20.48           O  
ATOM    473  CB  SER A  32     -13.110 -16.912  14.908  1.00 20.48           C  
ATOM    474  OG  SER A  32     -13.073 -15.994  15.987  1.00 20.48           O  
ATOM    475  H   SER A  32     -13.453 -18.960  13.425  1.00 20.48           H  
ATOM    476  HA  SER A  32     -11.819 -18.449  15.698  1.00 20.48           H  
ATOM    477 1HB  SER A  32     -12.353 -16.639  14.174  1.00 20.48           H  
ATOM    478 2HB  SER A  32     -14.078 -16.859  14.411  1.00 20.48           H  
ATOM    479  HG  SER A  32     -12.971 -15.122  15.584  1.00 20.48           H  
ATOM    480  N   PRO A  33     -13.437 -18.517  17.777  1.00 20.74           N  
ATOM    481  CA  PRO A  33     -14.290 -18.680  18.935  1.00 20.74           C  
ATOM    482  C   PRO A  33     -15.355 -17.582  19.019  1.00 20.74           C  
ATOM    483  O   PRO A  33     -16.328 -17.717  19.758  1.00 20.74           O  
ATOM    484  CB  PRO A  33     -13.303 -18.602  20.107  1.00 20.74           C  
ATOM    485  CG  PRO A  33     -12.140 -17.796  19.579  1.00 20.74           C  
ATOM    486  CD  PRO A  33     -12.033 -18.176  18.115  1.00 20.74           C  
ATOM    487  HA  PRO A  33     -14.765 -19.672  18.889  1.00 20.74           H  
ATOM    488 1HB  PRO A  33     -13.791 -18.120  20.970  1.00 20.74           H  
ATOM    489 2HB  PRO A  33     -13.013 -19.613  20.423  1.00 20.74           H  
ATOM    490 1HG  PRO A  33     -12.342 -16.721  19.722  1.00 20.74           H  
ATOM    491 2HG  PRO A  33     -11.227 -18.024  20.149  1.00 20.74           H  
ATOM    492 1HD  PRO A  33     -11.673 -17.298  17.569  1.00 20.74           H  
ATOM    493 2HD  PRO A  33     -11.380 -19.053  17.983  1.00 20.74           H  
ATOM    494  N   GLY A  34     -15.164 -16.475  18.287  1.00 21.46           N  
ATOM    495  CA  GLY A  34     -16.128 -15.384  18.347  1.00 21.46           C  
ATOM    496  C   GLY A  34     -16.272 -14.840  19.764  1.00 21.46           C  
ATOM    497  O   GLY A  34     -15.289 -14.463  20.404  1.00 21.46           O  
ATOM    498  H   GLY A  34     -14.366 -16.375  17.658  1.00 21.46           H  
ATOM    499 1HA  GLY A  34     -15.809 -14.585  17.679  1.00 21.46           H  
ATOM    500 2HA  GLY A  34     -17.093 -15.734  17.987  1.00 21.46           H  
ATOM    501  N   VAL A  35     -17.519 -14.766  20.232  1.00 22.48           N  
ATOM    502  CA  VAL A  35     -17.821 -14.265  21.568  1.00 22.48           C  
ATOM    503  C   VAL A  35     -18.576 -15.317  22.372  1.00 22.48           C  
ATOM    504  O   VAL A  35     -19.629 -15.796  21.954  1.00 22.48           O  
ATOM    505  CB  VAL A  35     -18.665 -12.979  21.479  1.00 22.48           C  
ATOM    506  CG1 VAL A  35     -19.007 -12.485  22.872  1.00 22.48           C  
ATOM    507  CG2 VAL A  35     -17.888 -11.916  20.706  1.00 22.48           C  
ATOM    508  H   VAL A  35     -18.273 -15.095  19.651  1.00 22.48           H  
ATOM    509  HA  VAL A  35     -16.888 -14.036  22.080  1.00 22.48           H  
ATOM    510  HB  VAL A  35     -19.603 -13.195  20.968  1.00 22.48           H  
ATOM    511 1HG1 VAL A  35     -19.611 -11.583  22.800  1.00 22.48           H  
ATOM    512 2HG1 VAL A  35     -19.569 -13.255  23.408  1.00 22.48           H  
ATOM    513 3HG1 VAL A  35     -18.089 -12.266  23.414  1.00 22.48           H  
ATOM    514 1HG2 VAL A  35     -18.483 -11.007  20.639  1.00 22.48           H  
ATOM    515 2HG2 VAL A  35     -16.952 -11.701  21.227  1.00 22.48           H  
ATOM    516 3HG2 VAL A  35     -17.667 -12.275  19.703  1.00 22.48           H  
ATOM    517  N   LYS A  36     -18.034 -15.677  23.531  1.00 23.55           N  
ATOM    518  CA  LYS A  36     -18.665 -16.697  24.361  1.00 23.55           C  
ATOM    519  C   LYS A  36     -20.075 -16.304  24.781  1.00 23.55           C  
ATOM    520  O   LYS A  36     -20.293 -15.216  25.314  1.00 23.55           O  
ATOM    521  CB  LYS A  36     -17.822 -16.968  25.609  1.00 23.55           C  
ATOM    522  CG  LYS A  36     -18.373 -18.073  26.502  1.00 23.55           C  
ATOM    523  CD  LYS A  36     -17.464 -18.353  27.686  1.00 23.55           C  
ATOM    524  CE  LYS A  36     -18.055 -19.434  28.580  1.00 23.55           C  
ATOM    525  NZ  LYS A  36     -17.178 -19.730  29.745  1.00 23.55           N  
ATOM    526  H   LYS A  36     -17.170 -15.251  23.823  1.00 23.55           H  
ATOM    527  HA  LYS A  36     -18.732 -17.615  23.780  1.00 23.55           H  
ATOM    528 1HB  LYS A  36     -16.811 -17.248  25.313  1.00 23.55           H  
ATOM    529 2HB  LYS A  36     -17.750 -16.058  26.206  1.00 23.55           H  
ATOM    530 1HG  LYS A  36     -19.350 -17.776  26.883  1.00 23.55           H  
ATOM    531 2HG  LYS A  36     -18.496 -18.984  25.920  1.00 23.55           H  
ATOM    532 1HD  LYS A  36     -16.485 -18.678  27.330  1.00 23.55           H  
ATOM    533 2HD  LYS A  36     -17.338 -17.441  28.268  1.00 23.55           H  
ATOM    534 1HE  LYS A  36     -19.029 -19.102  28.942  1.00 23.55           H  
ATOM    535 2HE  LYS A  36     -18.188 -20.345  27.997  1.00 23.55           H  
ATOM    536 1HZ  LYS A  36     -17.603 -20.450  30.311  1.00 23.55           H  
ATOM    537 2HZ  LYS A  36     -16.277 -20.049  29.416  1.00 23.55           H  
ATOM    538 3HZ  LYS A  36     -17.057 -18.894  30.298  1.00 23.55           H  
ATOM    539  N   SER A  37     -21.019 -17.220  24.582  1.00 24.36           N  
ATOM    540  CA  SER A  37     -22.396 -16.996  24.983  1.00 24.36           C  
ATOM    541  C   SER A  37     -22.514 -16.945  26.507  1.00 24.36           C  
ATOM    542  O   SER A  37     -21.933 -17.797  27.175  1.00 24.36           O  
ATOM    543  CB  SER A  37     -23.253 -18.139  24.470  1.00 24.36           C  
ATOM    544  OG  SER A  37     -24.561 -18.082  24.984  1.00 24.36           O  
ATOM    545  H   SER A  37     -20.770 -18.085  24.127  1.00 24.36           H  
ATOM    546  HA  SER A  37     -22.730 -16.078  24.517  1.00 24.36           H  
ATOM    547 1HB  SER A  37     -23.285 -18.107  23.383  1.00 24.36           H  
ATOM    548 2HB  SER A  37     -22.794 -19.084  24.756  1.00 24.36           H  
ATOM    549  HG  SER A  37     -24.464 -18.039  25.957  1.00 24.36           H  
ATOM    550  N   PRO A  38     -23.234 -15.969  27.087  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.548 -15.902  28.501  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.264 -17.168  28.957  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.109 -17.722  28.238  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.443 -14.661  28.580  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.983 -13.791  27.429  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.617 -14.758  26.326  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.623 -15.756  29.077  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.483 -14.951  28.487  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.331 -14.181  29.568  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.787 -13.095  27.137  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.130 -13.173  27.745  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.464 -14.946  25.671  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.746 -14.337  25.793  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.933 -17.607  30.166  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.521 -18.797  30.772  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.967 -18.579  31.164  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.389 -17.452  31.413  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.755 -19.251  32.013  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.206 -20.630  32.478  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.938 -21.583  31.794  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.886 -20.710  33.496  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.244 -17.078  30.707  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.489 -19.602  30.037  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.687 -19.270  31.796  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.912 -18.537  32.817  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.717 -19.666  31.301  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.101 -19.568  31.746  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.187 -18.851  33.094  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.128 -18.087  33.328  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.704 -20.954  31.869  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.315 -20.575  31.101  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.660 -18.997  31.011  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.740 -20.881  32.186  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.657 -21.458  30.905  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.139 -21.525  32.607  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.179 -19.036  33.956  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.141 -18.413  35.274  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.814 -16.913  35.220  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.854 -16.232  36.245  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.147 -19.137  36.158  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.846 -19.005  35.668  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.399 -19.658  33.706  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.130 -18.518  35.722  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.199 -18.732  37.166  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.408 -20.192  36.209  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.812 -19.586  34.871  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.444 -16.415  34.037  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.137 -15.008  33.825  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.302 -14.354  33.074  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.613 -13.180  33.277  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.840 -14.869  33.017  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.606 -15.424  33.727  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.327 -15.382  32.877  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.230 -15.950  31.770  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.318 -14.693  33.406  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.409 -17.024  33.231  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.025 -14.514  34.790  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.951 -15.396  32.068  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.664 -13.820  32.789  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.434 -14.833  34.627  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.801 -16.458  34.003  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.448 -14.615  32.916  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.428 -14.246  34.297  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.940 -15.138  32.197  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.063 -14.686  31.380  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.358 -14.522  32.179  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.110 -13.567  31.964  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.300 -15.681  30.258  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.243 -15.676  29.154  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.490 -16.748  28.157  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.518 -16.758  27.055  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.672 -16.065  25.896  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.750 -15.322  25.720  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.769 -16.131  24.928  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.602 -16.087  32.064  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.801 -13.723  30.946  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.332 -16.685  30.678  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.269 -15.490  29.799  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.233 -14.714  28.644  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.271 -15.860  29.609  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.425 -17.712  28.666  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.484 -16.629  27.735  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.651 -17.297  27.198  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.451 -15.268  26.447  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.877 -14.811  24.858  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.952 -16.734  25.016  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.912 -15.616  24.076  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.615 -15.451  33.097  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.824 -15.414  33.910  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.590 -14.658  35.211  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.462 -14.553  35.688  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.322 -16.833  34.197  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.799 -17.562  32.960  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.958 -17.212  32.285  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.274 -18.609  32.283  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.119 -18.016  31.248  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.111 -18.872  31.226  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.969 -16.231  33.223  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.609 -14.891  33.366  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.511 -17.415  34.642  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.138 -16.797  34.917  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -31.362 -19.140  32.531  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -34.942 -17.981  30.534  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.974 -19.604  30.545  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.668 -14.153  35.800  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.584 -13.450  37.078  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.903 -13.475  37.829  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.980 -13.436  37.229  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.162 -12.010  36.863  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.108 -11.319  38.086  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.566 -14.262  35.354  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.834 -13.946  37.695  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.183 -11.985  36.383  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.869 -11.520  36.196  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.019 -11.333  38.446  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.810 -13.540  39.152  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.989 -13.487  40.001  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.687 -12.145  39.840  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.020 -11.121  39.665  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.597 -13.698  41.448  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.043 -14.972  41.637  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.894 -13.597  39.575  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.679 -14.277  39.697  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.876 -12.936  41.743  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.476 -13.580  42.082  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.845 -15.038  42.577  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.014 -12.150  39.924  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.812 -10.933  39.836  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.708 -10.772  41.055  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.353 -11.728  41.492  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.668 -10.915  38.549  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.809 -10.966  37.395  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.527  -9.650  38.482  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.487 -13.034  40.055  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.137 -10.077  39.806  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.319 -11.788  38.539  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.341 -11.809  37.364  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.118  -9.665  37.567  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.198  -9.610  39.337  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.884  -8.771  38.484  1.00 24.67           H  
ATOM    691  N   SER A  48     -38.744  -9.563  41.600  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.587  -9.248  42.743  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.929  -7.768  42.762  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.272  -6.962  42.105  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.890  -9.635  44.033  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.741  -8.858  44.237  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.174  -8.834  41.194  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.515  -9.814  42.659  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.576  -9.496  44.867  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.622 -10.691  44.003  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.412  -9.099  45.107  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.950  -7.407  43.531  1.00 24.36           N  
ATOM    703  CA  ALA A  49     -41.333  -6.010  43.675  1.00 24.36           C  
ATOM    704  C   ALA A  49     -41.892  -5.730  45.072  1.00 24.36           C  
ATOM    705  O   ALA A  49     -43.092  -5.470  45.215  1.00 24.36           O  
ATOM    706  CB  ALA A  49     -42.361  -5.637  42.622  1.00 24.36           C  
ATOM    707  H   ALA A  49     -41.462  -8.119  44.033  1.00 24.36           H  
ATOM    708  HA  ALA A  49     -40.453  -5.392  43.512  1.00 24.36           H  
ATOM    709 1HB  ALA A  49     -42.618  -4.582  42.724  1.00 24.36           H  
ATOM    710 2HB  ALA A  49     -41.945  -5.816  41.628  1.00 24.36           H  
ATOM    711 3HB  ALA A  49     -43.256  -6.242  42.755  1.00 24.36           H  
ATOM    712  N   PRO A  50     -41.054  -5.710  46.126  1.00 23.55           N  
ATOM    713  CA  PRO A  50     -41.437  -5.620  47.533  1.00 23.55           C  
ATOM    714  C   PRO A  50     -41.843  -4.199  47.906  1.00 23.55           C  
ATOM    715  O   PRO A  50     -41.192  -3.532  48.710  1.00 23.55           O  
ATOM    716  CB  PRO A  50     -40.151  -6.052  48.239  1.00 23.55           C  
ATOM    717  CG  PRO A  50     -39.044  -5.563  47.322  1.00 23.55           C  
ATOM    718  CD  PRO A  50     -39.587  -5.753  45.908  1.00 23.55           C  
ATOM    719  HA  PRO A  50     -42.257  -6.327  47.734  1.00 23.55           H  
ATOM    720 1HB  PRO A  50     -40.105  -5.602  49.242  1.00 23.55           H  
ATOM    721 2HB  PRO A  50     -40.141  -7.143  48.375  1.00 23.55           H  
ATOM    722 1HG  PRO A  50     -38.811  -4.511  47.548  1.00 23.55           H  
ATOM    723 2HG  PRO A  50     -38.121  -6.137  47.503  1.00 23.55           H  
ATOM    724 1HD  PRO A  50     -39.250  -4.916  45.284  1.00 23.55           H  
ATOM    725 2HD  PRO A  50     -39.265  -6.723  45.515  1.00 23.55           H  
ATOM    726  N   SER A  51     -42.929  -3.755  47.288  1.00 22.48           N  
ATOM    727  CA  SER A  51     -43.473  -2.411  47.386  1.00 22.48           C  
ATOM    728  C   SER A  51     -44.789  -2.328  48.165  1.00 22.48           C  
ATOM    729  O   SER A  51     -45.483  -1.311  48.103  1.00 22.48           O  
ATOM    730  CB  SER A  51     -43.668  -1.880  45.979  1.00 22.48           C  
ATOM    731  OG  SER A  51     -44.557  -2.696  45.253  1.00 22.48           O  
ATOM    732  H   SER A  51     -43.386  -4.400  46.649  1.00 22.48           H  
ATOM    733  HA  SER A  51     -42.738  -1.786  47.895  1.00 22.48           H  
ATOM    734 1HB  SER A  51     -44.049  -0.861  46.018  1.00 22.48           H  
ATOM    735 2HB  SER A  51     -42.705  -1.852  45.471  1.00 22.48           H  
ATOM    736  HG  SER A  51     -44.227  -3.609  45.343  1.00 22.48           H  
ATOM    737  N   SER A  52     -45.133  -3.390  48.902  1.00 21.46           N  
ATOM    738  CA  SER A  52     -46.397  -3.438  49.650  1.00 21.46           C  
ATOM    739  C   SER A  52     -46.545  -2.345  50.719  1.00 21.46           C  
ATOM    740  O   SER A  52     -47.663  -1.985  51.082  1.00 21.46           O  
ATOM    741  CB  SER A  52     -46.544  -4.802  50.296  1.00 21.46           C  
ATOM    742  OG  SER A  52     -45.542  -5.016  51.259  1.00 21.46           O  
ATOM    743  H   SER A  52     -44.509  -4.184  48.919  1.00 21.46           H  
ATOM    744  HA  SER A  52     -47.211  -3.310  48.934  1.00 21.46           H  
ATOM    745 1HB  SER A  52     -47.525  -4.872  50.767  1.00 21.46           H  
ATOM    746 2HB  SER A  52     -46.493  -5.578  49.534  1.00 21.46           H  
ATOM    747  HG  SER A  52     -45.807  -5.803  51.747  1.00 21.46           H  
ATOM    748  N   SER A  53     -45.419  -1.823  51.211  1.00 20.74           N  
ATOM    749  CA  SER A  53     -45.396  -0.747  52.201  1.00 20.74           C  
ATOM    750  C   SER A  53     -46.299  -0.987  53.413  1.00 20.74           C  
ATOM    751  O   SER A  53     -47.037  -0.090  53.822  1.00 20.74           O  
ATOM    752  CB  SER A  53     -45.785   0.564  51.542  1.00 20.74           C  
ATOM    753  OG  SER A  53     -44.894   0.896  50.503  1.00 20.74           O  
ATOM    754  H   SER A  53     -44.547  -2.187  50.863  1.00 20.74           H  
ATOM    755  HA  SER A  53     -44.372  -0.656  52.566  1.00 20.74           H  
ATOM    756 1HB  SER A  53     -46.800   0.498  51.149  1.00 20.74           H  
ATOM    757 2HB  SER A  53     -45.778   1.352  52.291  1.00 20.74           H  
ATOM    758  HG  SER A  53     -45.171   0.374  49.730  1.00 20.74           H  
ATOM    759  N   MET A  54     -46.237  -2.177  54.002  1.00 20.48           N  
ATOM    760  CA  MET A  54     -47.088  -2.455  55.151  1.00 20.48           C  
ATOM    761  C   MET A  54     -46.473  -1.898  56.424  1.00 20.48           C  
ATOM    762  O   MET A  54     -45.259  -1.988  56.625  1.00 20.48           O  
ATOM    763  CB  MET A  54     -47.320  -3.954  55.288  1.00 20.48           C  
ATOM    764  CG  MET A  54     -47.971  -4.585  54.067  1.00 20.48           C  
ATOM    765  SD  MET A  54     -49.583  -3.889  53.681  1.00 20.48           S  
ATOM    766  CE  MET A  54     -50.547  -4.454  55.079  1.00 20.48           C  
ATOM    767  H   MET A  54     -45.616  -2.884  53.637  1.00 20.48           H  
ATOM    768  HA  MET A  54     -48.048  -1.960  55.002  1.00 20.48           H  
ATOM    769 1HB  MET A  54     -46.369  -4.452  55.464  1.00 20.48           H  
ATOM    770 2HB  MET A  54     -47.957  -4.145  56.155  1.00 20.48           H  
ATOM    771 1HG  MET A  54     -47.324  -4.428  53.211  1.00 20.48           H  
ATOM    772 2HG  MET A  54     -48.083  -5.658  54.221  1.00 20.48           H  
ATOM    773 1HE  MET A  54     -51.574  -4.101  54.978  1.00 20.48           H  
ATOM    774 2HE  MET A  54     -50.540  -5.545  55.109  1.00 20.48           H  
ATOM    775 3HE  MET A  54     -50.116  -4.062  56.002  1.00 20.48           H  
ATOM    776  N   THR A  55     -47.317  -1.334  57.281  1.00 20.74           N  
ATOM    777  CA  THR A  55     -46.896  -0.776  58.560  1.00 20.74           C  
ATOM    778  C   THR A  55     -47.790  -1.294  59.679  1.00 20.74           C  
ATOM    779  O   THR A  55     -48.777  -1.984  59.422  1.00 20.74           O  
ATOM    780  CB  THR A  55     -46.951   0.766  58.549  1.00 20.74           C  
ATOM    781  OG1 THR A  55     -48.317   1.193  58.462  1.00 20.74           O  
ATOM    782  CG2 THR A  55     -46.173   1.324  57.355  1.00 20.74           C  
ATOM    783  H   THR A  55     -48.295  -1.287  57.032  1.00 20.74           H  
ATOM    784  HA  THR A  55     -45.874  -1.092  58.765  1.00 20.74           H  
ATOM    785  HB  THR A  55     -46.515   1.149  59.470  1.00 20.74           H  
ATOM    786  HG1 THR A  55     -48.803   0.845  59.216  1.00 20.74           H  
ATOM    787 1HG2 THR A  55     -46.221   2.412  57.369  1.00 20.74           H  
ATOM    788 2HG2 THR A  55     -45.132   1.006  57.420  1.00 20.74           H  
ATOM    789 3HG2 THR A  55     -46.605   0.960  56.424  1.00 20.74           H  
ATOM    790  N   SER A  56     -47.460  -0.930  60.913  1.00 21.46           N  
ATOM    791  CA  SER A  56     -48.270  -1.304  62.066  1.00 21.46           C  
ATOM    792  C   SER A  56     -48.095  -0.258  63.178  1.00 21.46           C  
ATOM    793  O   SER A  56     -46.990   0.258  63.343  1.00 21.46           O  
ATOM    794  CB  SER A  56     -47.836  -2.669  62.578  1.00 21.46           C  
ATOM    795  OG  SER A  56     -48.566  -3.049  63.715  1.00 21.46           O  
ATOM    796  H   SER A  56     -46.628  -0.375  61.055  1.00 21.46           H  
ATOM    797  HA  SER A  56     -49.297  -1.381  61.736  1.00 21.46           H  
ATOM    798 1HB  SER A  56     -47.974  -3.411  61.792  1.00 21.46           H  
ATOM    799 2HB  SER A  56     -46.775  -2.642  62.820  1.00 21.46           H  
ATOM    800  HG  SER A  56     -48.433  -2.337  64.371  1.00 21.46           H  
ATOM    801  N   PRO A  57     -49.162   0.122  63.908  1.00 22.48           N  
ATOM    802  CA  PRO A  57     -49.124   0.989  65.074  1.00 22.48           C  
ATOM    803  C   PRO A  57     -48.236   0.416  66.165  1.00 22.48           C  
ATOM    804  O   PRO A  57     -48.178  -0.801  66.352  1.00 22.48           O  
ATOM    805  CB  PRO A  57     -50.590   1.018  65.525  1.00 22.48           C  
ATOM    806  CG  PRO A  57     -51.385   0.727  64.278  1.00 22.48           C  
ATOM    807  CD  PRO A  57     -50.538  -0.241  63.483  1.00 22.48           C  
ATOM    808  HA  PRO A  57     -48.781   1.990  64.774  1.00 22.48           H  
ATOM    809 1HB  PRO A  57     -50.747   0.270  66.318  1.00 22.48           H  
ATOM    810 2HB  PRO A  57     -50.828   1.998  65.964  1.00 22.48           H  
ATOM    811 1HG  PRO A  57     -52.367   0.307  64.548  1.00 22.48           H  
ATOM    812 2HG  PRO A  57     -51.583   1.662  63.733  1.00 22.48           H  
ATOM    813 1HD  PRO A  57     -50.773  -1.287  63.732  1.00 22.48           H  
ATOM    814 2HD  PRO A  57     -50.714   0.000  62.425  1.00 22.48           H  
ATOM    815  N   GLN A  58     -47.570   1.296  66.904  1.00 23.55           N  
ATOM    816  CA  GLN A  58     -46.727   0.880  68.021  1.00 23.55           C  
ATOM    817  C   GLN A  58     -47.534   0.622  69.287  1.00 23.55           C  
ATOM    818  O   GLN A  58     -48.277   1.487  69.751  1.00 23.55           O  
ATOM    819  CB  GLN A  58     -45.647   1.938  68.289  1.00 23.55           C  
ATOM    820  CG  GLN A  58     -44.783   1.683  69.524  1.00 23.55           C  
ATOM    821  CD  GLN A  58     -43.900   0.452  69.438  1.00 23.55           C  
ATOM    822  OE1 GLN A  58     -43.091   0.286  68.513  1.00 23.55           O  
ATOM    823  NE2 GLN A  58     -44.051  -0.426  70.431  1.00 23.55           N  
ATOM    824  H   GLN A  58     -47.651   2.279  66.693  1.00 23.55           H  
ATOM    825  HA  GLN A  58     -46.230  -0.050  67.748  1.00 23.55           H  
ATOM    826 1HB  GLN A  58     -44.985   2.004  67.426  1.00 23.55           H  
ATOM    827 2HB  GLN A  58     -46.118   2.911  68.415  1.00 23.55           H  
ATOM    828 1HG  GLN A  58     -44.136   2.546  69.670  1.00 23.55           H  
ATOM    829 2HG  GLN A  58     -45.439   1.569  70.386  1.00 23.55           H  
ATOM    830 1HE2 GLN A  58     -43.502  -1.259  70.456  1.00 23.55           H  
ATOM    831 2HE2 GLN A  58     -44.737  -0.233  71.178  1.00 23.55           H  
ATOM    832  N   SER A  59     -47.394  -0.582  69.831  1.00 24.36           N  
ATOM    833  CA  SER A  59     -48.077  -0.954  71.063  1.00 24.36           C  
ATOM    834  C   SER A  59     -47.575  -0.106  72.230  1.00 24.36           C  
ATOM    835  O   SER A  59     -46.369   0.157  72.336  1.00 24.36           O  
ATOM    836  CB  SER A  59     -47.854  -2.423  71.362  1.00 24.36           C  
ATOM    837  OG  SER A  59     -48.444  -2.776  72.578  1.00 24.36           O  
ATOM    838  H   SER A  59     -46.790  -1.252  69.378  1.00 24.36           H  
ATOM    839  HA  SER A  59     -49.145  -0.773  70.939  1.00 24.36           H  
ATOM    840 1HB  SER A  59     -48.271  -3.029  70.558  1.00 24.36           H  
ATOM    841 2HB  SER A  59     -46.784  -2.623  71.404  1.00 24.36           H  
ATOM    842  HG  SER A  59     -48.162  -2.101  73.213  1.00 24.36           H  
ATOM    843  N   SER A  60     -48.493   0.291  73.110  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.151   1.081  74.286  1.00 24.67           C  
ATOM    845  C   SER A  60     -49.257   1.001  75.331  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.002   0.648  76.482  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.427   1.053  74.956  1.00 24.67           O  
ATOM    848  CB  SER A  60     -47.914   2.531  73.897  1.00 24.67           C  
ATOM    849  OG  SER A  60     -47.617   3.313  75.022  1.00 24.67           O  
ATOM    850  H   SER A  60     -49.460   0.044  72.947  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.236   0.679  74.722  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -47.090   2.590  73.183  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -48.801   2.924  73.401  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.807   2.948  75.390  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643997 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.143  -0.320   0.192  1.00  4.82           N  
ATOM      2  CA  ILE A   1       1.422  -0.930  -0.129  1.00  4.82           C  
ATOM      3  C   ILE A   1       2.547   0.086   0.064  1.00  4.82           C  
ATOM      4  O   ILE A   1       3.492  -0.166   0.813  1.00  4.82           O  
ATOM      5  CB  ILE A   1       1.417  -1.496  -1.567  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       0.293  -2.544  -1.737  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       2.747  -2.131  -1.894  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       0.407  -3.729  -0.825  1.00  4.82           C  
ATOM      9 1H   ILE A   1      -0.594  -0.994   0.063  1.00  4.82           H  
ATOM     10 2H   ILE A   1       0.153   0.001   1.149  1.00  4.82           H  
ATOM     11 3H   ILE A   1      -0.013   0.475  -0.428  1.00  4.82           H  
ATOM     12  HA  ILE A   1       1.595  -1.758   0.559  1.00  4.82           H  
ATOM     13  HB  ILE A   1       1.219  -0.681  -2.267  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1      -0.646  -2.080  -1.536  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1       0.295  -2.897  -2.768  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       2.729  -2.510  -2.914  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1       3.524  -1.399  -1.801  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       2.939  -2.950  -1.202  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1      -0.420  -4.411  -1.007  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       1.347  -4.246  -1.014  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       0.379  -3.396   0.211  1.00  4.82           H  
ATOM     22  N   GLU A   2       2.431   1.245  -0.592  1.00  6.79           N  
ATOM     23  CA  GLU A   2       3.403   2.341  -0.436  1.00  6.79           C  
ATOM     24  C   GLU A   2       2.657   3.664  -0.430  1.00  6.79           C  
ATOM     25  O   GLU A   2       1.630   3.784  -1.073  1.00  6.79           O  
ATOM     26  CB  GLU A   2       4.471   2.360  -1.548  1.00  6.79           C  
ATOM     27  CG  GLU A   2       5.450   1.185  -1.564  1.00  6.79           C  
ATOM     28  CD  GLU A   2       6.513   1.303  -2.640  1.00  6.79           C  
ATOM     29  OE1 GLU A   2       6.509   2.279  -3.348  1.00  6.79           O  
ATOM     30  OE2 GLU A   2       7.330   0.414  -2.746  1.00  6.79           O  
ATOM     31  H   GLU A   2       1.629   1.410  -1.199  1.00  6.79           H  
ATOM     32  HA  GLU A   2       3.906   2.233   0.524  1.00  6.79           H  
ATOM     33 1HB  GLU A   2       3.974   2.385  -2.518  1.00  6.79           H  
ATOM     34 2HB  GLU A   2       5.056   3.279  -1.464  1.00  6.79           H  
ATOM     35 1HG  GLU A   2       5.931   1.117  -0.591  1.00  6.79           H  
ATOM     36 2HG  GLU A   2       4.906   0.282  -1.726  1.00  6.79           H  
ATOM     37  N   VAL A   3       3.153   4.665   0.273  1.00  9.82           N  
ATOM     38  CA  VAL A   3       2.436   5.931   0.229  1.00  9.82           C  
ATOM     39  C   VAL A   3       3.282   7.063  -0.347  1.00  9.82           C  
ATOM     40  O   VAL A   3       4.368   7.368   0.149  1.00  9.82           O  
ATOM     41  CB  VAL A   3       1.915   6.279   1.640  1.00  9.82           C  
ATOM     42  CG1 VAL A   3       1.196   7.603   1.618  1.00  9.82           C  
ATOM     43  CG2 VAL A   3       0.958   5.180   2.108  1.00  9.82           C  
ATOM     44  H   VAL A   3       4.002   4.559   0.809  1.00  9.82           H  
ATOM     45  HA  VAL A   3       1.562   5.820  -0.414  1.00  9.82           H  
ATOM     46  HB  VAL A   3       2.754   6.365   2.328  1.00  9.82           H  
ATOM     47 1HG1 VAL A   3       0.832   7.842   2.614  1.00  9.82           H  
ATOM     48 2HG1 VAL A   3       1.876   8.373   1.294  1.00  9.82           H  
ATOM     49 3HG1 VAL A   3       0.352   7.549   0.927  1.00  9.82           H  
ATOM     50 1HG2 VAL A   3       0.583   5.423   3.101  1.00  9.82           H  
ATOM     51 2HG2 VAL A   3       0.124   5.121   1.411  1.00  9.82           H  
ATOM     52 3HG2 VAL A   3       1.471   4.224   2.142  1.00  9.82           H  
ATOM     53  N   ASP A   4       2.761   7.662  -1.411  1.00 13.85           N  
ATOM     54  CA  ASP A   4       3.342   8.794  -2.125  1.00 13.85           C  
ATOM     55  C   ASP A   4       3.007  10.067  -1.373  1.00 13.85           C  
ATOM     56  O   ASP A   4       2.293  10.035  -0.380  1.00 13.85           O  
ATOM     57  CB  ASP A   4       2.834   8.860  -3.582  1.00 13.85           C  
ATOM     58  CG  ASP A   4       3.746   9.686  -4.565  1.00 13.85           C  
ATOM     59  OD1 ASP A   4       4.687  10.285  -4.094  1.00 13.85           O  
ATOM     60  OD2 ASP A   4       3.472   9.721  -5.743  1.00 13.85           O  
ATOM     61  H   ASP A   4       1.875   7.309  -1.751  1.00 13.85           H  
ATOM     62  HA  ASP A   4       4.426   8.681  -2.143  1.00 13.85           H  
ATOM     63 1HB  ASP A   4       2.731   7.840  -3.977  1.00 13.85           H  
ATOM     64 2HB  ASP A   4       1.845   9.308  -3.591  1.00 13.85           H  
ATOM     65  N   GLU A   5       3.524  11.186  -1.838  1.00 18.26           N  
ATOM     66  CA  GLU A   5       3.253  12.475  -1.210  1.00 18.26           C  
ATOM     67  C   GLU A   5       1.751  12.812  -1.193  1.00 18.26           C  
ATOM     68  O   GLU A   5       1.273  13.501  -0.290  1.00 18.26           O  
ATOM     69  CB  GLU A   5       4.013  13.582  -1.940  1.00 18.26           C  
ATOM     70  CG  GLU A   5       5.531  13.527  -1.772  1.00 18.26           C  
ATOM     71  CD  GLU A   5       6.267  14.613  -2.537  1.00 18.26           C  
ATOM     72  OE1 GLU A   5       5.637  15.344  -3.269  1.00 18.26           O  
ATOM     73  OE2 GLU A   5       7.463  14.707  -2.383  1.00 18.26           O  
ATOM     74  H   GLU A   5       4.129  11.118  -2.658  1.00 18.26           H  
ATOM     75  HA  GLU A   5       3.600  12.428  -0.175  1.00 18.26           H  
ATOM     76 1HB  GLU A   5       3.795  13.519  -3.008  1.00 18.26           H  
ATOM     77 2HB  GLU A   5       3.666  14.553  -1.592  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       5.771  13.616  -0.714  1.00 18.26           H  
ATOM     79 2HG  GLU A   5       5.877  12.551  -2.114  1.00 18.26           H  
ATOM     80  N   ASN A   6       1.024  12.373  -2.222  1.00 21.95           N  
ATOM     81  CA  ASN A   6      -0.408  12.636  -2.340  1.00 21.95           C  
ATOM     82  C   ASN A   6      -1.274  11.592  -1.611  1.00 21.95           C  
ATOM     83  O   ASN A   6      -0.774  10.673  -0.963  1.00 21.95           O  
ATOM     84  CB  ASN A   6      -0.799  12.743  -3.806  1.00 21.95           C  
ATOM     85  CG  ASN A   6      -0.631  11.449  -4.562  1.00 21.95           C  
ATOM     86  OD1 ASN A   6      -0.512  10.380  -3.972  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      -0.614  11.539  -5.868  1.00 21.95           N  
ATOM     88  H   ASN A   6       1.491  11.823  -2.931  1.00 21.95           H  
ATOM     89  HA  ASN A   6      -0.612  13.599  -1.867  1.00 21.95           H  
ATOM     90 1HB  ASN A   6      -1.834  13.067  -3.891  1.00 21.95           H  
ATOM     91 2HB  ASN A   6      -0.182  13.503  -4.284  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      -0.500  10.715  -6.425  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      -0.709  12.429  -6.308  1.00 21.95           H  
ATOM     94  N   GLY A   7      -2.594  11.717  -1.745  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -3.538  10.843  -1.043  1.00 24.07           C  
ATOM     96  C   GLY A   7      -3.687   9.444  -1.647  1.00 24.07           C  
ATOM     97  O   GLY A   7      -4.734   9.122  -2.210  1.00 24.07           O  
ATOM     98  H   GLY A   7      -2.961  12.464  -2.313  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -3.221  10.749  -0.003  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -4.514  11.325  -1.023  1.00 24.07           H  
ATOM    101  N   THR A   8      -2.648   8.620  -1.516  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.675   7.280  -2.100  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.153   6.172  -1.182  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.795   6.405  -0.029  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.821   7.254  -3.374  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.057   6.022  -4.104  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.342   7.334  -2.962  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.819   8.988  -1.049  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.705   7.041  -2.358  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.070   8.105  -4.009  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.294   5.879  -4.738  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.271   7.321  -3.860  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.170   8.261  -2.410  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.073   6.488  -2.335  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.193   4.949  -1.725  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.734   3.721  -1.094  1.00 24.04           C  
ATOM    117  C   LEU A   9      -0.891   2.943  -2.096  1.00 24.04           C  
ATOM    118  O   LEU A   9      -0.293   1.890  -1.782  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.917   2.883  -0.638  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.827   3.486   0.412  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -5.019   2.561   0.610  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.045   3.670   1.704  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.473   4.910  -2.694  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.109   3.970  -0.239  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.529   2.663  -1.499  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -2.532   1.958  -0.236  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -4.200   4.452   0.072  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -5.688   2.984   1.358  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -5.555   2.450  -0.334  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -4.672   1.585   0.943  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.695   4.102   2.465  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -2.676   2.706   2.048  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -2.202   4.339   1.530  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.987   3.396  -3.353  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -0.309   2.755  -4.483  1.00 21.83           C  
ATOM    136  C   ASP A  10      -0.455   1.231  -4.493  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.530   0.486  -4.498  1.00 21.83           O  
ATOM    138  CB  ASP A  10       1.142   3.211  -4.553  1.00 21.83           C  
ATOM    139  CG  ASP A  10       1.231   4.709  -4.956  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       0.226   5.244  -5.429  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       2.258   5.304  -4.758  1.00 21.83           O  
ATOM    142  H   ASP A  10      -1.504   4.257  -3.501  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -0.782   3.122  -5.393  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       1.623   3.073  -3.581  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       1.685   2.607  -5.280  1.00 21.83           H  
ATOM    146  N   LEU A  11      -1.702   0.755  -4.537  1.00 18.04           N  
ATOM    147  CA  LEU A  11      -1.983  -0.675  -4.415  1.00 18.04           C  
ATOM    148  C   LEU A  11      -1.714  -1.448  -5.703  1.00 18.04           C  
ATOM    149  O   LEU A  11      -2.628  -2.010  -6.304  1.00 18.04           O  
ATOM    150  CB  LEU A  11      -3.461  -0.869  -4.048  1.00 18.04           C  
ATOM    151  CG  LEU A  11      -3.934  -0.171  -2.763  1.00 18.04           C  
ATOM    152  CD1 LEU A  11      -5.405  -0.441  -2.552  1.00 18.04           C  
ATOM    153  CD2 LEU A  11      -3.124  -0.631  -1.600  1.00 18.04           C  
ATOM    154  H   LEU A  11      -2.469   1.409  -4.593  1.00 18.04           H  
ATOM    155  HA  LEU A  11      -1.355  -1.079  -3.629  1.00 18.04           H  
ATOM    156 1HB  LEU A  11      -4.064  -0.480  -4.866  1.00 18.04           H  
ATOM    157 2HB  LEU A  11      -3.668  -1.928  -3.958  1.00 18.04           H  
ATOM    158  HG  LEU A  11      -3.813   0.896  -2.880  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11      -5.741   0.076  -1.653  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11      -5.969  -0.079  -3.411  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11      -5.566  -1.513  -2.436  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11      -3.462  -0.126  -0.702  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11      -3.239  -1.702  -1.473  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11      -2.088  -0.383  -1.795  1.00 18.04           H  
ATOM    165  N   SER A  12      -0.449  -1.477  -6.116  1.00 13.61           N  
ATOM    166  CA  SER A  12      -0.030  -2.146  -7.348  1.00 13.61           C  
ATOM    167  C   SER A  12      -0.181  -3.667  -7.320  1.00 13.61           C  
ATOM    168  O   SER A  12      -0.284  -4.298  -8.369  1.00 13.61           O  
ATOM    169  CB  SER A  12       1.411  -1.784  -7.653  1.00 13.61           C  
ATOM    170  OG  SER A  12       2.271  -2.269  -6.658  1.00 13.61           O  
ATOM    171  H   SER A  12       0.227  -0.968  -5.550  1.00 13.61           H  
ATOM    172  HA  SER A  12      -0.655  -1.767  -8.160  1.00 13.61           H  
ATOM    173 1HB  SER A  12       1.689  -2.209  -8.615  1.00 13.61           H  
ATOM    174 2HB  SER A  12       1.509  -0.701  -7.729  1.00 13.61           H  
ATOM    175  HG  SER A  12       2.198  -1.640  -5.928  1.00 13.61           H  
ATOM    176  N   MET A  13      -0.184  -4.250  -6.119  1.00  9.66           N  
ATOM    177  CA  MET A  13      -0.337  -5.693  -5.936  1.00  9.66           C  
ATOM    178  C   MET A  13       0.566  -6.477  -6.891  1.00  9.66           C  
ATOM    179  O   MET A  13       0.095  -7.328  -7.642  1.00  9.66           O  
ATOM    180  CB  MET A  13      -1.800  -6.073  -6.107  1.00  9.66           C  
ATOM    181  CG  MET A  13      -2.700  -5.390  -5.084  1.00  9.66           C  
ATOM    182  SD  MET A  13      -2.329  -5.865  -3.393  1.00  9.66           S  
ATOM    183  CE  MET A  13      -3.041  -4.489  -2.512  1.00  9.66           C  
ATOM    184  H   MET A  13      -0.091  -3.657  -5.311  1.00  9.66           H  
ATOM    185  HA  MET A  13      -0.033  -5.943  -4.920  1.00  9.66           H  
ATOM    186 1HB  MET A  13      -2.140  -5.795  -7.105  1.00  9.66           H  
ATOM    187 2HB  MET A  13      -1.913  -7.150  -6.005  1.00  9.66           H  
ATOM    188 1HG  MET A  13      -2.590  -4.312  -5.168  1.00  9.66           H  
ATOM    189 2HG  MET A  13      -3.739  -5.637  -5.293  1.00  9.66           H  
ATOM    190 1HE  MET A  13      -2.907  -4.632  -1.442  1.00  9.66           H  
ATOM    191 2HE  MET A  13      -2.539  -3.581  -2.821  1.00  9.66           H  
ATOM    192 3HE  MET A  13      -4.106  -4.417  -2.739  1.00  9.66           H  
ATOM    193  N   HIS A  14       1.873  -6.197  -6.836  1.00  6.78           N  
ATOM    194  CA  HIS A  14       2.836  -6.775  -7.771  1.00  6.78           C  
ATOM    195  C   HIS A  14       2.802  -8.298  -7.843  1.00  6.78           C  
ATOM    196  O   HIS A  14       2.717  -8.858  -8.941  1.00  6.78           O  
ATOM    197  CB  HIS A  14       4.255  -6.324  -7.389  1.00  6.78           C  
ATOM    198  CG  HIS A  14       5.350  -6.882  -8.264  1.00  6.78           C  
ATOM    199  ND1 HIS A  14       5.605  -6.408  -9.535  1.00  6.78           N  
ATOM    200  CD2 HIS A  14       6.255  -7.868  -8.042  1.00  6.78           C  
ATOM    201  CE1 HIS A  14       6.621  -7.079 -10.058  1.00  6.78           C  
ATOM    202  NE2 HIS A  14       7.034  -7.969  -9.173  1.00  6.78           N  
ATOM    203  H   HIS A  14       2.186  -5.512  -6.169  1.00  6.78           H  
ATOM    204  HA  HIS A  14       2.623  -6.396  -8.768  1.00  6.78           H  
ATOM    205 1HB  HIS A  14       4.307  -5.234  -7.436  1.00  6.78           H  
ATOM    206 2HB  HIS A  14       4.463  -6.613  -6.361  1.00  6.78           H  
ATOM    207  HD1 HIS A  14       5.113  -5.674 -10.002  1.00  6.78           H  
ATOM    208  HD2 HIS A  14       6.440  -8.522  -7.189  1.00  6.78           H  
ATOM    209  HE1 HIS A  14       6.976  -6.852 -11.063  1.00  6.78           H  
ATOM    210  N   LYS A  15       2.894  -8.991  -6.710  1.00  5.06           N  
ATOM    211  CA  LYS A  15       2.850 -10.445  -6.784  1.00  5.06           C  
ATOM    212  C   LYS A  15       2.329 -11.121  -5.529  1.00  5.06           C  
ATOM    213  O   LYS A  15       2.887 -10.987  -4.432  1.00  5.06           O  
ATOM    214  CB  LYS A  15       4.233 -11.003  -7.130  1.00  5.06           C  
ATOM    215  CG  LYS A  15       4.265 -12.518  -7.326  1.00  5.06           C  
ATOM    216  CD  LYS A  15       5.637 -12.999  -7.793  1.00  5.06           C  
ATOM    217  CE  LYS A  15       5.656 -14.514  -7.983  1.00  5.06           C  
ATOM    218  NZ  LYS A  15       6.984 -15.000  -8.464  1.00  5.06           N  
ATOM    219  H   LYS A  15       2.968  -8.514  -5.823  1.00  5.06           H  
ATOM    220  HA  LYS A  15       2.168 -10.714  -7.593  1.00  5.06           H  
ATOM    221 1HB  LYS A  15       4.593 -10.545  -8.054  1.00  5.06           H  
ATOM    222 2HB  LYS A  15       4.939 -10.749  -6.341  1.00  5.06           H  
ATOM    223 1HG  LYS A  15       4.017 -13.011  -6.388  1.00  5.06           H  
ATOM    224 2HG  LYS A  15       3.519 -12.799  -8.068  1.00  5.06           H  
ATOM    225 1HD  LYS A  15       5.888 -12.514  -8.739  1.00  5.06           H  
ATOM    226 2HD  LYS A  15       6.388 -12.724  -7.054  1.00  5.06           H  
ATOM    227 1HE  LYS A  15       5.426 -14.994  -7.032  1.00  5.06           H  
ATOM    228 2HE  LYS A  15       4.895 -14.792  -8.712  1.00  5.06           H  
ATOM    229 1HZ  LYS A  15       6.955 -16.004  -8.577  1.00  5.06           H  
ATOM    230 2HZ  LYS A  15       7.199 -14.568  -9.352  1.00  5.06           H  
ATOM    231 3HZ  LYS A  15       7.698 -14.760  -7.792  1.00  5.06           H  
ATOM    232  N   HIS A  16       1.314 -11.951  -5.705  1.00  4.34           N  
ATOM    233  CA  HIS A  16       0.724 -12.687  -4.599  1.00  4.34           C  
ATOM    234  C   HIS A  16       1.518 -13.959  -4.348  1.00  4.34           C  
ATOM    235  O   HIS A  16       1.113 -15.056  -4.730  1.00  4.34           O  
ATOM    236  CB  HIS A  16      -0.743 -13.004  -4.891  1.00  4.34           C  
ATOM    237  CG  HIS A  16      -1.593 -11.766  -5.004  1.00  4.34           C  
ATOM    238  ND1 HIS A  16      -1.675 -10.824  -3.998  1.00  4.34           N  
ATOM    239  CD2 HIS A  16      -2.385 -11.314  -6.006  1.00  4.34           C  
ATOM    240  CE1 HIS A  16      -2.482  -9.846  -4.378  1.00  4.34           C  
ATOM    241  NE2 HIS A  16      -2.925 -10.120  -5.591  1.00  4.34           N  
ATOM    242  H   HIS A  16       0.914 -12.041  -6.630  1.00  4.34           H  
ATOM    243  HA  HIS A  16       0.764 -12.087  -3.690  1.00  4.34           H  
ATOM    244 1HB  HIS A  16      -0.819 -13.567  -5.821  1.00  4.34           H  
ATOM    245 2HB  HIS A  16      -1.147 -13.627  -4.094  1.00  4.34           H  
ATOM    246  HD2 HIS A  16      -2.559 -11.802  -6.966  1.00  4.34           H  
ATOM    247  HE1 HIS A  16      -2.737  -8.966  -3.791  1.00  4.34           H  
ATOM    248  HE2 HIS A  16      -3.558  -9.548  -6.131  1.00  4.34           H  
ATOM    249  N   ARG A  17       2.680 -13.783  -3.736  1.00  4.46           N  
ATOM    250  CA  ARG A  17       3.620 -14.873  -3.514  1.00  4.46           C  
ATOM    251  C   ARG A  17       2.994 -15.988  -2.683  1.00  4.46           C  
ATOM    252  O   ARG A  17       2.350 -15.728  -1.667  1.00  4.46           O  
ATOM    253  CB  ARG A  17       4.865 -14.354  -2.812  1.00  4.46           C  
ATOM    254  CG  ARG A  17       5.736 -13.425  -3.655  1.00  4.46           C  
ATOM    255  CD  ARG A  17       6.933 -12.951  -2.901  1.00  4.46           C  
ATOM    256  NE  ARG A  17       7.762 -12.054  -3.697  1.00  4.46           N  
ATOM    257  CZ  ARG A  17       8.902 -11.476  -3.267  1.00  4.46           C  
ATOM    258  NH1 ARG A  17       9.341 -11.708  -2.050  1.00  4.46           N  
ATOM    259  NH2 ARG A  17       9.579 -10.673  -4.072  1.00  4.46           N  
ATOM    260  H   ARG A  17       2.919 -12.823  -3.482  1.00  4.46           H  
ATOM    261  HA  ARG A  17       3.908 -15.281  -4.484  1.00  4.46           H  
ATOM    262 1HB  ARG A  17       4.574 -13.809  -1.913  1.00  4.46           H  
ATOM    263 2HB  ARG A  17       5.482 -15.195  -2.497  1.00  4.46           H  
ATOM    264 1HG  ARG A  17       6.077 -13.954  -4.542  1.00  4.46           H  
ATOM    265 2HG  ARG A  17       5.150 -12.552  -3.956  1.00  4.46           H  
ATOM    266 1HD  ARG A  17       6.608 -12.412  -2.011  1.00  4.46           H  
ATOM    267 2HD  ARG A  17       7.542 -13.805  -2.605  1.00  4.46           H  
ATOM    268  HE  ARG A  17       7.457 -11.847  -4.637  1.00  4.46           H  
ATOM    269 1HH1 ARG A  17       8.824 -12.321  -1.435  1.00  4.46           H  
ATOM    270 2HH1 ARG A  17      10.194 -11.274  -1.729  1.00  4.46           H  
ATOM    271 1HH2 ARG A  17       9.243 -10.494  -5.008  1.00  4.46           H  
ATOM    272 2HH2 ARG A  17      10.432 -10.240  -3.751  1.00  4.46           H  
ATOM    273  N   LYS A  18       3.213 -17.236  -3.109  1.00  5.46           N  
ATOM    274  CA  LYS A  18       2.672 -18.419  -2.430  1.00  5.46           C  
ATOM    275  C   LYS A  18       3.197 -18.641  -1.009  1.00  5.46           C  
ATOM    276  O   LYS A  18       2.461 -19.134  -0.157  1.00  5.46           O  
ATOM    277  CB  LYS A  18       2.939 -19.672  -3.266  1.00  5.46           C  
ATOM    278  CG  LYS A  18       2.118 -19.748  -4.554  1.00  5.46           C  
ATOM    279  CD  LYS A  18       2.430 -21.012  -5.351  1.00  5.46           C  
ATOM    280  CE  LYS A  18       1.602 -21.082  -6.633  1.00  5.46           C  
ATOM    281  NZ  LYS A  18       1.923 -22.295  -7.437  1.00  5.46           N  
ATOM    282  H   LYS A  18       3.750 -17.369  -3.953  1.00  5.46           H  
ATOM    283  HA  LYS A  18       1.592 -18.289  -2.354  1.00  5.46           H  
ATOM    284 1HB  LYS A  18       3.995 -19.717  -3.531  1.00  5.46           H  
ATOM    285 2HB  LYS A  18       2.717 -20.557  -2.668  1.00  5.46           H  
ATOM    286 1HG  LYS A  18       1.056 -19.739  -4.301  1.00  5.46           H  
ATOM    287 2HG  LYS A  18       2.329 -18.873  -5.170  1.00  5.46           H  
ATOM    288 1HD  LYS A  18       3.490 -21.029  -5.611  1.00  5.46           H  
ATOM    289 2HD  LYS A  18       2.211 -21.890  -4.743  1.00  5.46           H  
ATOM    290 1HE  LYS A  18       0.545 -21.100  -6.371  1.00  5.46           H  
ATOM    291 2HE  LYS A  18       1.803 -20.195  -7.234  1.00  5.46           H  
ATOM    292 1HZ  LYS A  18       1.357 -22.305  -8.273  1.00  5.46           H  
ATOM    293 2HZ  LYS A  18       2.901 -22.281  -7.692  1.00  5.46           H  
ATOM    294 3HZ  LYS A  18       1.731 -23.121  -6.890  1.00  5.46           H  
ATOM    295  N   ARG A  19       4.463 -18.262  -0.781  1.00  7.53           N  
ATOM    296  CA  ARG A  19       5.186 -18.438   0.488  1.00  7.53           C  
ATOM    297  C   ARG A  19       5.543 -19.903   0.762  1.00  7.53           C  
ATOM    298  O   ARG A  19       4.872 -20.823   0.305  1.00  7.53           O  
ATOM    299  CB  ARG A  19       4.410 -17.860   1.671  1.00  7.53           C  
ATOM    300  CG  ARG A  19       4.236 -16.339   1.630  1.00  7.53           C  
ATOM    301  CD  ARG A  19       3.477 -15.834   2.803  1.00  7.53           C  
ATOM    302  NE  ARG A  19       3.252 -14.396   2.730  1.00  7.53           N  
ATOM    303  CZ  ARG A  19       4.109 -13.457   3.181  1.00  7.53           C  
ATOM    304  NH1 ARG A  19       5.245 -13.812   3.742  1.00  7.53           N  
ATOM    305  NH2 ARG A  19       3.808 -12.176   3.057  1.00  7.53           N  
ATOM    306  H   ARG A  19       4.957 -17.840  -1.549  1.00  7.53           H  
ATOM    307  HA  ARG A  19       6.119 -17.879   0.416  1.00  7.53           H  
ATOM    308 1HB  ARG A  19       3.441 -18.320   1.797  1.00  7.53           H  
ATOM    309 2HB  ARG A  19       4.967 -18.076   2.581  1.00  7.53           H  
ATOM    310 1HG  ARG A  19       5.214 -15.861   1.619  1.00  7.53           H  
ATOM    311 2HG  ARG A  19       3.688 -16.062   0.724  1.00  7.53           H  
ATOM    312 1HD  ARG A  19       2.506 -16.328   2.845  1.00  7.53           H  
ATOM    313 2HD  ARG A  19       4.031 -16.045   3.716  1.00  7.53           H  
ATOM    314  HE  ARG A  19       2.391 -14.079   2.300  1.00  7.53           H  
ATOM    315 1HH1 ARG A  19       5.476 -14.791   3.838  1.00  7.53           H  
ATOM    316 2HH1 ARG A  19       5.885 -13.108   4.079  1.00  7.53           H  
ATOM    317 1HH2 ARG A  19       2.935 -11.903   2.627  1.00  7.53           H  
ATOM    318 2HH2 ARG A  19       4.448 -11.472   3.393  1.00  7.53           H  
ATOM    319  N   GLU A  20       6.648 -20.110   1.483  1.00 10.73           N  
ATOM    320  CA  GLU A  20       7.129 -21.453   1.831  1.00 10.73           C  
ATOM    321  C   GLU A  20       6.135 -22.242   2.696  1.00 10.73           C  
ATOM    322  O   GLU A  20       6.023 -23.467   2.598  1.00 10.73           O  
ATOM    323  CB  GLU A  20       8.472 -21.353   2.562  1.00 10.73           C  
ATOM    324  CG  GLU A  20       9.635 -20.885   1.687  1.00 10.73           C  
ATOM    325  CD  GLU A  20      10.942 -20.755   2.447  1.00 10.73           C  
ATOM    326  OE1 GLU A  20      10.927 -20.875   3.649  1.00 10.73           O  
ATOM    327  OE2 GLU A  20      11.951 -20.535   1.818  1.00 10.73           O  
ATOM    328  H   GLU A  20       7.174 -19.313   1.811  1.00 10.73           H  
ATOM    329  HA  GLU A  20       7.279 -22.008   0.904  1.00 10.73           H  
ATOM    330 1HB  GLU A  20       8.379 -20.658   3.397  1.00 10.73           H  
ATOM    331 2HB  GLU A  20       8.734 -22.327   2.976  1.00 10.73           H  
ATOM    332 1HG  GLU A  20       9.772 -21.599   0.876  1.00 10.73           H  
ATOM    333 2HG  GLU A  20       9.379 -19.923   1.247  1.00 10.73           H  
ATOM    334  N   ASN A  21       5.398 -21.537   3.553  1.00 14.76           N  
ATOM    335  CA  ASN A  21       4.456 -22.190   4.457  1.00 14.76           C  
ATOM    336  C   ASN A  21       3.177 -22.541   3.709  1.00 14.76           C  
ATOM    337  O   ASN A  21       2.149 -21.891   3.862  1.00 14.76           O  
ATOM    338  CB  ASN A  21       4.161 -21.301   5.655  1.00 14.76           C  
ATOM    339  CG  ASN A  21       3.396 -21.994   6.769  1.00 14.76           C  
ATOM    340  OD1 ASN A  21       3.203 -23.217   6.782  1.00 14.76           O  
ATOM    341  ND2 ASN A  21       2.979 -21.208   7.733  1.00 14.76           N  
ATOM    342  H   ASN A  21       5.504 -20.536   3.574  1.00 14.76           H  
ATOM    343  HA  ASN A  21       4.897 -23.120   4.812  1.00 14.76           H  
ATOM    344 1HB  ASN A  21       5.099 -20.923   6.062  1.00 14.76           H  
ATOM    345 2HB  ASN A  21       3.581 -20.440   5.325  1.00 14.76           H  
ATOM    346 1HD2 ASN A  21       2.497 -21.584   8.522  1.00 14.76           H  
ATOM    347 2HD2 ASN A  21       3.166 -20.227   7.690  1.00 14.76           H  
ATOM    348  N   ALA A  22       3.280 -23.586   2.892  1.00 18.94           N  
ATOM    349  CA  ALA A  22       2.213 -24.071   2.018  1.00 18.94           C  
ATOM    350  C   ALA A  22       0.957 -24.489   2.774  1.00 18.94           C  
ATOM    351  O   ALA A  22      -0.151 -24.356   2.254  1.00 18.94           O  
ATOM    352  CB  ALA A  22       2.717 -25.246   1.202  1.00 18.94           C  
ATOM    353  H   ALA A  22       4.203 -24.017   2.841  1.00 18.94           H  
ATOM    354  HA  ALA A  22       1.941 -23.258   1.344  1.00 18.94           H  
ATOM    355 1HB  ALA A  22       1.935 -25.584   0.524  1.00 18.94           H  
ATOM    356 2HB  ALA A  22       3.592 -24.933   0.630  1.00 18.94           H  
ATOM    357 3HB  ALA A  22       2.994 -26.054   1.867  1.00 18.94           H  
ATOM    358  N   PHE A  23       1.125 -25.014   3.989  1.00 22.29           N  
ATOM    359  CA  PHE A  23      -0.015 -25.493   4.766  1.00 22.29           C  
ATOM    360  C   PHE A  23      -0.030 -24.963   6.208  1.00 22.29           C  
ATOM    361  O   PHE A  23       0.282 -25.720   7.126  1.00 22.29           O  
ATOM    362  CB  PHE A  23      -0.006 -27.022   4.802  1.00 22.29           C  
ATOM    363  CG  PHE A  23      -0.019 -27.641   3.434  1.00 22.29           C  
ATOM    364  CD1 PHE A  23       1.166 -28.061   2.852  1.00 22.29           C  
ATOM    365  CD2 PHE A  23      -1.190 -27.777   2.718  1.00 22.29           C  
ATOM    366  CE1 PHE A  23       1.178 -28.607   1.584  1.00 22.29           C  
ATOM    367  CE2 PHE A  23      -1.183 -28.320   1.450  1.00 22.29           C  
ATOM    368  CZ  PHE A  23       0.005 -28.735   0.883  1.00 22.29           C  
ATOM    369  H   PHE A  23       2.056 -25.073   4.373  1.00 22.29           H  
ATOM    370  HA  PHE A  23      -0.931 -25.172   4.273  1.00 22.29           H  
ATOM    371 1HB  PHE A  23       0.884 -27.368   5.329  1.00 22.29           H  
ATOM    372 2HB  PHE A  23      -0.876 -27.381   5.352  1.00 22.29           H  
ATOM    373  HD1 PHE A  23       2.097 -27.952   3.405  1.00 22.29           H  
ATOM    374  HD2 PHE A  23      -2.129 -27.441   3.161  1.00 22.29           H  
ATOM    375  HE1 PHE A  23       2.119 -28.931   1.140  1.00 22.29           H  
ATOM    376  HE2 PHE A  23      -2.114 -28.419   0.892  1.00 22.29           H  
ATOM    377  HZ  PHE A  23       0.012 -29.163  -0.118  1.00 22.29           H  
ATOM    378  N   PRO A  24      -0.352 -23.676   6.444  1.00 24.16           N  
ATOM    379  CA  PRO A  24      -0.346 -23.036   7.743  1.00 24.16           C  
ATOM    380  C   PRO A  24      -1.294 -23.728   8.708  1.00 24.16           C  
ATOM    381  O   PRO A  24      -2.345 -24.230   8.302  1.00 24.16           O  
ATOM    382  CB  PRO A  24      -0.863 -21.626   7.436  1.00 24.16           C  
ATOM    383  CG  PRO A  24      -0.577 -21.420   5.978  1.00 24.16           C  
ATOM    384  CD  PRO A  24      -0.774 -22.775   5.355  1.00 24.16           C  
ATOM    385  HA  PRO A  24       0.679 -23.022   8.138  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -1.935 -21.561   7.685  1.00 24.16           H  
ATOM    387 2HB  PRO A  24      -0.346 -20.896   8.072  1.00 24.16           H  
ATOM    388 1HG  PRO A  24      -1.248 -20.658   5.556  1.00 24.16           H  
ATOM    389 2HG  PRO A  24       0.452 -21.048   5.836  1.00 24.16           H  
ATOM    390 1HD  PRO A  24      -1.822 -22.949   5.084  1.00 24.16           H  
ATOM    391 2HD  PRO A  24      -0.127 -22.811   4.508  1.00 24.16           H  
ATOM    392  N   SER A  25      -0.943 -23.726   9.986  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.806 -24.281  11.019  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.107 -23.495  11.088  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.102 -22.273  10.926  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.114 -24.253  12.364  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.974 -24.706  13.375  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.060 -23.318  10.254  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.040 -25.316  10.759  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.225 -24.880  12.329  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.792 -23.237  12.585  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.731 -24.091  13.378  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.217 -24.182  11.346  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.498 -23.494  11.478  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.454 -22.483  12.592  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.840 -22.724  13.635  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.633 -24.447  11.787  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.848 -23.730  12.007  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.167 -25.184  11.454  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.712 -22.971  10.546  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.762 -25.143  10.961  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.388 -25.027  12.674  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.701 -23.088  12.776  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.117 -21.361  12.369  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.229 -20.345  13.389  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.270 -20.829  14.360  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.935 -21.847  14.102  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.706 -19.017  12.836  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.073 -19.079  12.501  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.573 -21.224  11.479  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.276 -20.226  13.905  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.545 -18.232  13.572  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.124 -18.765  11.952  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.575 -19.137  13.377  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.385 -20.109  15.463  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.407 -20.336  16.462  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.675 -19.713  15.917  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.661 -19.119  14.831  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.087 -19.648  17.769  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.290 -18.261  17.639  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.753 -19.334  15.593  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.558 -21.409  16.606  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.726 -20.043  18.559  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.055 -19.846  18.049  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.196 -17.880  18.521  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.757 -19.841  16.680  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.050 -19.268  16.336  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.290 -17.983  17.137  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.434 -17.579  17.378  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.166 -20.268  16.619  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.080 -21.752  15.598  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.680 -20.353  17.544  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.054 -19.028  15.272  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.128 -20.571  17.665  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.131 -19.793  16.447  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.188 -21.122  14.431  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.201 -17.312  17.531  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.270 -16.087  18.325  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.774 -14.901  17.507  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.004 -14.016  17.127  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.895 -15.739  18.860  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.373 -16.786  19.630  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.274 -17.679  17.314  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.956 -16.250  19.159  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.224 -15.525  18.027  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.963 -14.838  19.465  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.194 -17.473  18.996  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.071 -14.902  17.235  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.718 -13.878  16.426  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.455 -12.494  16.996  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.424 -12.307  18.213  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.209 -14.113  16.351  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.839 -13.071  15.655  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.605 -15.700  17.572  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.304 -13.919  15.419  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.405 -15.063  15.855  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.617 -14.179  17.359  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.620 -12.255  16.140  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.259 -11.533  16.099  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.962 -10.164  16.488  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.037  -9.543  17.382  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.221  -9.722  17.112  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.839  -9.306  15.241  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.710  -7.944  15.568  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.301 -11.774  15.118  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.999 -10.197  16.976  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.964  -9.627  14.674  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.711  -9.451  14.605  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.354  -7.522  14.775  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.644  -8.780  18.428  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.482  -8.009  19.326  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.786  -6.609  18.783  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.254  -5.751  19.534  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.619  -7.927  20.583  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.212  -7.832  20.047  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.206  -8.734  18.812  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.412  -8.563  19.516  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.910  -7.049  21.180  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.782  -8.815  21.212  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.976  -6.783  19.800  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.487  -8.150  20.809  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.599  -8.260  18.024  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.844  -9.737  19.099  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.466  -6.358  17.504  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.636  -5.031  16.931  1.00 24.67           C  
ATOM    496  C   GLY A  34     -16.081  -4.737  16.538  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.019  -5.366  17.029  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.058  -7.075  16.908  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.295  -4.284  17.648  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.997  -4.942  16.054  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.264  -3.753  15.666  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.599  -3.293  15.311  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.457  -4.304  14.557  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.041  -4.879  13.550  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.493  -2.006  14.472  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.874  -1.577  13.974  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.864  -0.913  15.322  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.459  -3.291  15.267  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.115  -3.046  16.240  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.872  -2.194  13.596  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.780  -0.670  13.380  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.306  -2.364  13.357  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.529  -1.387  14.823  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.774   0.001  14.734  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -17.491  -0.725  16.193  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.874  -1.231  15.650  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.673  -4.484  15.066  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.703  -5.344  14.502  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.550  -4.564  13.506  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.960  -3.439  13.797  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.586  -5.911  15.621  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.691  -6.867  15.164  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -23.459  -7.453  16.352  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.603  -8.356  15.882  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.688  -7.557  15.229  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.895  -3.976  15.909  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.224  -6.167  13.970  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.962  -6.445  16.337  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.062  -5.090  16.153  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.395  -6.332  14.534  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.257  -7.678  14.583  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -22.782  -8.028  16.985  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.882  -6.640  16.941  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.215  -9.078  15.165  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.020  -8.892  16.734  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.465  -8.147  14.899  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.064  -6.889  15.883  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.320  -7.059  14.432  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.812  -5.138  12.336  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.661  -4.454  11.368  1.00 24.67           C  
ATOM    541  C   SER A  37     -24.034  -4.232  12.024  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.539  -5.143  12.682  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.803  -5.299  10.113  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.568  -5.455   9.469  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.427  -6.050  12.125  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.186  -3.511  11.118  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.204  -6.276  10.376  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.513  -4.833   9.432  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.744  -5.977   8.680  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.721  -3.100  11.779  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.989  -2.718  12.404  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.249  -3.437  11.922  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.217  -2.802  11.499  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.034  -1.220  12.078  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.321  -1.098  10.751  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.188  -2.097  10.837  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.887  -2.853  13.493  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.081  -0.880  12.034  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.553  -0.648  12.884  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.997  -1.311   9.942  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.966  -0.064  10.603  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.996  -2.533   9.850  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.299  -1.602  11.262  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.231  -4.762  12.033  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.373  -5.644  11.774  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.175  -5.296  10.508  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.687  -5.411   9.376  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.297  -5.646  13.004  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.617  -6.196  14.288  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.851  -7.159  14.216  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.858  -5.638  15.331  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.364  -5.169  12.363  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.987  -6.655  11.646  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.647  -4.631  13.205  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.174  -6.271  12.807  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.439  -4.923  10.731  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.428  -4.544   9.735  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.417  -3.632  10.446  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.461  -3.637  11.676  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.121  -5.757   9.141  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.743  -4.872  11.688  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.939  -3.979   8.943  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.865  -5.430   8.415  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.385  -6.392   8.647  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.614  -6.320   9.932  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.170  -2.813   9.691  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.175  -1.881  10.252  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.527  -0.709  11.014  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.203   0.082  11.671  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.165  -2.607  11.159  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.793  -3.663  10.478  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.070  -2.826   8.674  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.741  -1.462   9.421  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.690  -2.972  12.057  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.924  -1.894  11.481  1.00 24.67           H  
ATOM    596  HG  SER A  41     -36.383  -4.074  11.116  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.202  -0.614  10.886  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.345   0.450  11.388  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.709   1.018  10.135  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.208   2.140  10.085  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.248  -0.086  12.317  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.715  -0.752  13.596  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.525  -1.228  14.456  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.508  -0.527  14.562  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.652  -2.401  15.072  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.747  -1.332  10.346  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.939   1.221  11.882  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.660  -0.817  11.771  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -29.576   0.725  12.588  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -31.309  -0.047  14.174  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.316  -1.627  13.333  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -28.908  -2.762  15.643  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.484  -2.944  14.960  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.714   0.145   9.131  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.114   0.305   7.810  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.176   0.585   6.754  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.894   0.580   5.554  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.405  -0.983   7.426  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.240  -1.368   8.292  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.781  -2.754   7.998  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.190  -2.904   6.684  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.967  -4.096   6.087  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.301  -5.218   6.700  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.413  -4.143   4.883  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.176  -0.732   9.322  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.407   1.134   7.839  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -30.115  -1.804   7.466  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.051  -0.909   6.397  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.412  -0.682   8.112  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.530  -1.323   9.342  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.064  -3.091   8.745  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.653  -3.390   8.032  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.922  -2.067   6.185  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.740  -5.200   7.641  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.133  -6.105   6.252  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.157  -3.287   4.412  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.248  -5.034   4.439  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.408   0.772   7.207  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.546   0.943   6.319  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.406   2.117   6.772  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.424   2.455   7.956  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.392  -0.340   6.292  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.623  -1.578   5.845  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.875  -2.376   6.722  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.466  -2.125   4.618  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.301  -3.353   6.027  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.646  -3.221   4.759  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.555   0.805   8.204  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -33.201   1.154   5.307  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.801  -0.523   7.278  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.234  -0.202   5.614  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -33.901  -1.760   3.688  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.652  -4.132   6.426  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.354  -3.824   4.001  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.121   2.732   5.835  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.014   3.842   6.158  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.133   3.995   5.140  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.956   3.721   3.952  1.00 24.67           O  
ATOM    659  CB  SER A  45     -35.238   5.143   6.240  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.095   6.219   6.525  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.053   2.419   4.877  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.467   3.648   7.130  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.478   5.066   7.016  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.727   5.323   5.296  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.719   6.276   5.773  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.291   4.428   5.625  1.00 24.67           N  
ATOM    667  CA  SER A  46     -39.437   4.704   4.771  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.125   5.848   3.815  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.387   6.769   4.172  1.00 24.67           O  
ATOM    670  CB  SER A  46     -40.642   5.057   5.617  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.020   3.978   6.429  1.00 24.67           O  
ATOM    672  H   SER A  46     -38.365   4.600   6.619  1.00 24.67           H  
ATOM    673  HA  SER A  46     -39.661   3.812   4.185  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.408   5.920   6.240  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.471   5.339   4.967  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.787   4.277   6.926  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.711   5.795   2.621  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.551   6.843   1.620  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.887   7.495   1.293  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.890   6.807   1.102  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.915   6.290   0.325  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.611   5.760   0.614  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.790   7.386  -0.733  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.291   4.998   2.402  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.892   7.613   2.021  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.539   5.490  -0.068  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.689   4.965   1.150  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.340   6.969  -1.633  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -39.773   7.780  -0.978  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.161   8.189  -0.353  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.894   8.823   1.240  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.088   9.590   0.910  1.00 24.67           C  
ATOM    693  C   SER A  48     -41.757  10.949   0.349  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.752  11.563   0.710  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.973   9.811   2.118  1.00 24.67           C  
ATOM    696  OG  SER A  48     -44.098  10.607   1.772  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.033   9.318   1.424  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.652   9.041   0.155  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.309   8.848   2.504  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.404  10.303   2.903  1.00 24.67           H  
ATOM    701  HG  SER A  48     -43.753  11.519   1.531  1.00 24.67           H  
ATOM    702  N   ALA A  49     -42.617  11.420  -0.536  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -42.497  12.772  -1.029  1.00 24.67           C  
ATOM    704  C   ALA A  49     -42.780  13.689   0.161  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.441  13.235   1.105  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.473  13.035  -2.164  1.00 24.67           C  
ATOM    707  H   ALA A  49     -43.397  10.843  -0.825  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.488  12.910  -1.392  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.368  14.062  -2.512  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.266  12.352  -2.986  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -44.490  12.880  -1.809  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.220  14.912   0.210  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -42.523  15.935   1.195  1.00 24.67           C  
ATOM    714  C   PRO A  50     -44.001  16.288   1.172  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.630  16.283   0.112  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.677  17.122   0.721  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.540  16.503  -0.053  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.135  15.288  -0.729  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -42.215  15.588   2.191  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.298  17.799   0.112  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.336  17.705   1.590  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.131  17.232  -0.771  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.720  16.241   0.632  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.531  15.532  -1.726  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.338  14.534  -0.755  1.00 24.67           H  
ATOM    726  N   SER A  51     -44.552  16.610   2.336  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.948  17.019   2.422  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.179  18.297   1.628  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.337  19.198   1.643  1.00 24.67           O  
ATOM    730  CB  SER A  51     -46.352  17.231   3.865  1.00 24.67           C  
ATOM    731  OG  SER A  51     -47.670  17.705   3.948  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.993  16.581   3.177  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.569  16.231   1.992  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.264  16.293   4.411  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -45.677  17.948   4.330  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.693  18.533   3.434  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.319  18.383   0.951  1.00 24.67           N  
ATOM    738  CA  SER A  52     -47.667  19.577   0.191  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.788  20.795   1.084  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.309  20.704   2.197  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.973  19.390  -0.552  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.358  20.579  -1.210  1.00 24.67           O  
ATOM    743  H   SER A  52     -47.957  17.599   0.970  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.872  19.763  -0.533  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -48.865  18.586  -1.279  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.750  19.093   0.152  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.206  20.378  -1.625  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.335  21.933   0.568  1.00 24.67           N  
ATOM    749  CA  SER A  53     -47.437  23.219   1.246  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.548  24.075   0.638  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.655  25.272   0.925  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.114  23.961   1.180  1.00 24.67           C  
ATOM    753  OG  SER A  53     -45.754  24.254  -0.147  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.907  21.902  -0.346  1.00 24.67           H  
ATOM    755  HA  SER A  53     -47.683  23.038   2.293  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.191  24.886   1.750  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.337  23.354   1.645  1.00 24.67           H  
ATOM    758  HG  SER A  53     -44.904  24.702  -0.099  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.356  23.483  -0.247  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.402  24.268  -0.897  1.00 24.67           C  
ATOM    761  C   MET A  54     -51.349  24.896   0.115  1.00 24.67           C  
ATOM    762  O   MET A  54     -51.921  24.211   0.964  1.00 24.67           O  
ATOM    763  CB  MET A  54     -51.190  23.413  -1.886  1.00 24.67           C  
ATOM    764  CG  MET A  54     -52.243  24.186  -2.674  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.522  25.438  -3.751  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.780  24.405  -5.008  1.00 24.67           C  
ATOM    767  H   MET A  54     -49.252  22.491  -0.461  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.926  25.077  -1.447  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -50.504  22.954  -2.596  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -51.694  22.611  -1.348  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -52.818  23.494  -3.286  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -52.930  24.680  -1.985  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.291  25.033  -5.754  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.043  23.745  -4.549  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.554  23.807  -5.490  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.523  26.207  -0.007  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.384  26.974   0.876  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.459  27.686   0.061  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.169  28.278  -0.978  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.555  27.993   1.693  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.579  27.295   2.494  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.453  28.805   2.608  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.016  26.690  -0.734  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.876  26.293   1.568  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.036  28.666   1.011  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -49.916  26.865   1.921  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -51.848  29.512   3.172  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.180  29.351   2.019  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.969  28.140   3.297  1.00 24.67           H  
ATOM    790  N   SER A  56     -54.703  27.603   0.521  1.00 24.67           N  
ATOM    791  CA  SER A  56     -55.812  28.251  -0.168  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.650  29.782  -0.132  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.229  30.311   0.896  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.116  27.865   0.503  1.00 24.67           C  
ATOM    795  OG  SER A  56     -58.209  28.523  -0.079  1.00 24.67           O  
ATOM    796  H   SER A  56     -54.877  27.090   1.374  1.00 24.67           H  
ATOM    797  HA  SER A  56     -55.832  27.870  -1.180  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.258  26.788   0.432  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.061  28.120   1.560  1.00 24.67           H  
ATOM    800  HG  SER A  56     -58.004  29.479  -0.041  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.938  30.516  -1.227  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.962  31.969  -1.285  1.00 24.67           C  
ATOM    803  C   PRO A  57     -56.956  32.539  -0.289  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.005  31.938  -0.042  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.411  32.251  -2.724  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -55.991  31.027  -3.506  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.150  29.864  -2.542  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -54.950  32.357  -1.096  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.499  32.421  -2.745  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.940  33.175  -3.089  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.613  30.920  -4.410  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.951  31.143  -3.850  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -57.152  29.411  -2.610  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -55.337  29.157  -2.773  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.648  33.707   0.257  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.562  34.376   1.175  1.00 24.67           C  
ATOM    817  C   GLN A  58     -58.656  35.109   0.409  1.00 24.67           C  
ATOM    818  O   GLN A  58     -58.367  35.945  -0.449  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.797  35.353   2.076  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.671  36.168   3.016  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.364  35.345   4.080  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.734  34.634   4.878  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -59.687  35.443   4.095  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.768  34.148   0.029  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -58.038  33.623   1.804  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.076  34.803   2.679  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.239  36.054   1.456  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.052  36.910   3.514  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.440  36.668   2.426  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -60.226  34.936   4.766  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -60.158  36.047   3.402  1.00 24.67           H  
ATOM    832  N   SER A  59     -59.908  34.768   0.699  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.048  35.391   0.035  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.389  36.711   0.693  1.00 24.67           C  
ATOM    835  O   SER A  59     -60.919  37.006   1.803  1.00 24.67           O  
ATOM    836  CB  SER A  59     -62.289  34.534   0.132  1.00 24.67           C  
ATOM    837  OG  SER A  59     -62.800  34.563   1.439  1.00 24.67           O  
ATOM    838  H   SER A  59     -60.073  34.061   1.400  1.00 24.67           H  
ATOM    839  HA  SER A  59     -60.797  35.569  -1.010  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -63.044  34.896  -0.564  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.045  33.511  -0.145  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.206  35.486   1.549  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.248  37.471   0.029  1.00 24.67           N  
ATOM    844  CA  SER A  60     -62.789  38.673   0.615  1.00 24.67           C  
ATOM    845  C   SER A  60     -63.858  38.239   1.606  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.075  37.032   1.783  1.00 24.67           O  
ATOM    847  OXT SER A  60     -64.686  39.065   1.983  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.374  39.578  -0.453  1.00 24.67           C  
ATOM    849  OG  SER A  60     -63.995  40.695   0.117  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.553  37.187  -0.892  1.00 24.67           H  
ATOM    851  HA  SER A  60     -61.999  39.203   1.151  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.582  39.905  -1.126  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -64.098  39.021  -1.046  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.333  41.214  -0.616  1.00 24.67           H  
TER     855
ENDMDL

