REMARK ID 644048 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       0.629   1.179   0.284  1.00  5.74           N  
ATOM      2  CA  ILE A   1       2.070   0.997   0.360  1.00  5.74           C  
ATOM      3  C   ILE A   1       2.714   2.372   0.253  1.00  5.74           C  
ATOM      4  O   ILE A   1       3.165   2.942   1.246  1.00  5.74           O  
ATOM      5  CB  ILE A   1       2.581   0.049  -0.751  1.00  5.74           C  
ATOM      6  CG1 ILE A   1       1.995  -1.357  -0.573  1.00  5.74           C  
ATOM      7  CG2 ILE A   1       4.105  -0.041  -0.697  1.00  5.74           C  
ATOM      8  CD1 ILE A   1       2.243  -2.259  -1.772  1.00  5.74           C  
ATOM      9 1H   ILE A   1       0.163   0.340   0.585  1.00  5.74           H  
ATOM     10 2H   ILE A   1       0.367   1.947   0.885  1.00  5.74           H  
ATOM     11 3H   ILE A   1       0.335   1.402  -0.668  1.00  5.74           H  
ATOM     12  HA  ILE A   1       2.325   0.569   1.329  1.00  5.74           H  
ATOM     13  HB  ILE A   1       2.257   0.422  -1.728  1.00  5.74           H  
ATOM     14 1HG1 ILE A   1       2.442  -1.818   0.307  1.00  5.74           H  
ATOM     15 2HG1 ILE A   1       0.928  -1.278  -0.414  1.00  5.74           H  
ATOM     16 1HG2 ILE A   1       4.456  -0.706  -1.485  1.00  5.74           H  
ATOM     17 2HG2 ILE A   1       4.540   0.927  -0.829  1.00  5.74           H  
ATOM     18 3HG2 ILE A   1       4.408  -0.436   0.272  1.00  5.74           H  
ATOM     19 1HD1 ILE A   1       1.818  -3.230  -1.598  1.00  5.74           H  
ATOM     20 2HD1 ILE A   1       1.788  -1.819  -2.654  1.00  5.74           H  
ATOM     21 3HD1 ILE A   1       3.315  -2.364  -1.935  1.00  5.74           H  
ATOM     22  N   GLU A   2       2.697   2.925  -0.953  1.00  7.75           N  
ATOM     23  CA  GLU A   2       3.121   4.296  -1.204  1.00  7.75           C  
ATOM     24  C   GLU A   2       1.850   5.044  -1.538  1.00  7.75           C  
ATOM     25  O   GLU A   2       0.864   4.399  -1.871  1.00  7.75           O  
ATOM     26  CB  GLU A   2       4.129   4.384  -2.359  1.00  7.75           C  
ATOM     27  CG  GLU A   2       5.459   3.671  -2.111  1.00  7.75           C  
ATOM     28  CD  GLU A   2       6.470   3.858  -3.225  1.00  7.75           C  
ATOM     29  OE1 GLU A   2       6.167   4.539  -4.176  1.00  7.75           O  
ATOM     30  OE2 GLU A   2       7.545   3.316  -3.119  1.00  7.75           O  
ATOM     31  H   GLU A   2       2.353   2.395  -1.742  1.00  7.75           H  
ATOM     32  HA  GLU A   2       3.558   4.724  -0.302  1.00  7.75           H  
ATOM     33 1HB  GLU A   2       3.682   3.957  -3.259  1.00  7.75           H  
ATOM     34 2HB  GLU A   2       4.344   5.431  -2.569  1.00  7.75           H  
ATOM     35 1HG  GLU A   2       5.885   4.026  -1.173  1.00  7.75           H  
ATOM     36 2HG  GLU A   2       5.268   2.620  -2.014  1.00  7.75           H  
ATOM     37  N   VAL A   3       1.838   6.369  -1.420  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.624   7.086  -1.803  1.00 10.72           C  
ATOM     39  C   VAL A   3       0.882   8.053  -2.946  1.00 10.72           C  
ATOM     40  O   VAL A   3       1.667   8.995  -2.811  1.00 10.72           O  
ATOM     41  CB  VAL A   3       0.040   7.853  -0.613  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -1.215   8.587  -1.062  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -0.264   6.885   0.503  1.00 10.72           C  
ATOM     44  H   VAL A   3       2.659   6.866  -1.111  1.00 10.72           H  
ATOM     45  HA  VAL A   3      -0.111   6.359  -2.123  1.00 10.72           H  
ATOM     46  HB  VAL A   3       0.755   8.600  -0.269  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -1.636   9.138  -0.224  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3      -0.974   9.279  -1.864  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -1.930   7.849  -1.417  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -0.687   7.422   1.349  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -0.965   6.157   0.146  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3       0.649   6.382   0.814  1.00 10.72           H  
ATOM     53  N   ASP A   4       0.183   7.880  -4.069  1.00 14.57           N  
ATOM     54  CA  ASP A   4       0.445   8.732  -5.237  1.00 14.57           C  
ATOM     55  C   ASP A   4      -0.306  10.064  -5.175  1.00 14.57           C  
ATOM     56  O   ASP A   4      -1.168  10.342  -6.008  1.00 14.57           O  
ATOM     57  CB  ASP A   4       0.059   8.007  -6.536  1.00 14.57           C  
ATOM     58  CG  ASP A   4       0.569   8.689  -7.838  1.00 14.57           C  
ATOM     59  OD1 ASP A   4       1.504   9.452  -7.773  1.00 14.57           O  
ATOM     60  OD2 ASP A   4      -0.011   8.448  -8.879  1.00 14.57           O  
ATOM     61  H   ASP A   4      -0.511   7.128  -4.101  1.00 14.57           H  
ATOM     62  HA  ASP A   4       1.513   8.947  -5.270  1.00 14.57           H  
ATOM     63 1HB  ASP A   4       0.437   6.973  -6.504  1.00 14.57           H  
ATOM     64 2HB  ASP A   4      -1.022   7.948  -6.595  1.00 14.57           H  
ATOM     65  N   GLU A   5       0.028  10.884  -4.175  1.00 18.69           N  
ATOM     66  CA  GLU A   5      -0.510  12.242  -3.937  1.00 18.69           C  
ATOM     67  C   GLU A   5      -2.022  12.355  -3.649  1.00 18.69           C  
ATOM     68  O   GLU A   5      -2.428  12.915  -2.633  1.00 18.69           O  
ATOM     69  CB  GLU A   5      -0.165  13.179  -5.110  1.00 18.69           C  
ATOM     70  CG  GLU A   5       1.327  13.491  -5.246  1.00 18.69           C  
ATOM     71  CD  GLU A   5       1.655  14.414  -6.405  1.00 18.69           C  
ATOM     72  OE1 GLU A   5       0.764  14.760  -7.145  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       2.802  14.771  -6.543  1.00 18.69           O  
ATOM     74  H   GLU A   5       0.744  10.516  -3.547  1.00 18.69           H  
ATOM     75  HA  GLU A   5       0.005  12.631  -3.059  1.00 18.69           H  
ATOM     76 1HB  GLU A   5      -0.505  12.753  -6.050  1.00 18.69           H  
ATOM     77 2HB  GLU A   5      -0.687  14.126  -4.978  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       1.674  13.950  -4.321  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       1.866  12.551  -5.376  1.00 18.69           H  
ATOM     80  N   ASN A   6      -2.852  11.804  -4.537  1.00 22.11           N  
ATOM     81  CA  ASN A   6      -4.314  11.890  -4.483  1.00 22.11           C  
ATOM     82  C   ASN A   6      -4.975  10.816  -3.624  1.00 22.11           C  
ATOM     83  O   ASN A   6      -6.191  10.640  -3.664  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -4.879  11.832  -5.891  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -4.699  10.472  -6.588  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -4.315   9.431  -6.010  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -4.967  10.481  -7.875  1.00 22.11           N  
ATOM     88  H   ASN A   6      -2.419  11.341  -5.327  1.00 22.11           H  
ATOM     89  HA  ASN A   6      -4.576  12.853  -4.045  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -5.943  12.068  -5.858  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -4.396  12.597  -6.499  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -4.864   9.644  -8.415  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -5.264  11.327  -8.317  1.00 22.11           H  
ATOM     94  N   GLY A   7      -4.173  10.091  -2.861  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -4.669   9.037  -1.989  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.556   7.622  -2.562  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.732   6.657  -1.822  1.00 24.09           O  
ATOM     98  H   GLY A   7      -3.185  10.297  -2.880  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -4.132   9.082  -1.042  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -5.712   9.240  -1.752  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.256   7.474  -3.855  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.127   6.120  -4.400  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.045   5.385  -3.615  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.932   5.886  -3.482  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.783   6.141  -5.906  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.796   6.844  -6.626  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.653   4.737  -6.452  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.149   8.287  -4.462  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.071   5.592  -4.263  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.840   6.653  -6.048  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.684   7.800  -6.465  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.401   4.782  -7.511  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.864   4.223  -5.927  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.591   4.202  -6.323  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.363   4.182  -3.121  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.431   3.434  -2.266  1.00 24.11           C  
ATOM    117  C   LEU A   9      -1.465   2.481  -2.990  1.00 24.11           C  
ATOM    118  O   LEU A   9      -0.604   1.840  -2.362  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.243   2.623  -1.264  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -4.133   3.413  -0.337  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -4.891   2.439   0.555  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -3.298   4.391   0.436  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.290   3.817  -3.284  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.829   4.163  -1.723  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.891   1.961  -1.817  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -2.566   2.034  -0.661  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -4.869   3.971  -0.921  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -5.552   2.996   1.219  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -5.483   1.767  -0.066  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -4.185   1.859   1.146  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.938   4.975   1.097  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.551   3.864   1.022  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.817   5.051  -0.278  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.652   2.319  -4.298  1.00 22.16           N  
ATOM    135  CA  ASP A  10      -0.781   1.453  -5.094  1.00 22.16           C  
ATOM    136  C   ASP A  10      -0.572   0.065  -4.475  1.00 22.16           C  
ATOM    137  O   ASP A  10       0.560  -0.419  -4.387  1.00 22.16           O  
ATOM    138  CB  ASP A  10       0.561   2.143  -5.353  1.00 22.16           C  
ATOM    139  CG  ASP A  10       0.404   3.406  -6.228  1.00 22.16           C  
ATOM    140  OD1 ASP A  10      -0.423   3.387  -7.115  1.00 22.16           O  
ATOM    141  OD2 ASP A  10       1.114   4.357  -6.013  1.00 22.16           O  
ATOM    142  H   ASP A  10      -2.382   2.846  -4.747  1.00 22.16           H  
ATOM    143  HA  ASP A  10      -1.258   1.307  -6.063  1.00 22.16           H  
ATOM    144 1HB  ASP A  10       1.016   2.435  -4.399  1.00 22.16           H  
ATOM    145 2HB  ASP A  10       1.243   1.451  -5.844  1.00 22.16           H  
ATOM    146  N   LEU A  11      -1.656  -0.600  -4.068  1.00 18.77           N  
ATOM    147  CA  LEU A  11      -1.545  -1.876  -3.355  1.00 18.77           C  
ATOM    148  C   LEU A  11      -1.193  -3.060  -4.239  1.00 18.77           C  
ATOM    149  O   LEU A  11      -1.968  -4.008  -4.420  1.00 18.77           O  
ATOM    150  CB  LEU A  11      -2.863  -2.164  -2.637  1.00 18.77           C  
ATOM    151  CG  LEU A  11      -3.249  -1.126  -1.617  1.00 18.77           C  
ATOM    152  CD1 LEU A  11      -4.579  -1.477  -0.997  1.00 18.77           C  
ATOM    153  CD2 LEU A  11      -2.159  -1.027  -0.587  1.00 18.77           C  
ATOM    154  H   LEU A  11      -2.564  -0.182  -4.207  1.00 18.77           H  
ATOM    155  HA  LEU A  11      -0.760  -1.772  -2.609  1.00 18.77           H  
ATOM    156 1HB  LEU A  11      -3.657  -2.204  -3.379  1.00 18.77           H  
ATOM    157 2HB  LEU A  11      -2.814  -3.123  -2.146  1.00 18.77           H  
ATOM    158  HG  LEU A  11      -3.357  -0.177  -2.111  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11      -4.856  -0.712  -0.273  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11      -5.340  -1.532  -1.775  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11      -4.504  -2.441  -0.495  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11      -2.421  -0.266   0.148  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11      -2.038  -1.990  -0.088  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11      -1.238  -0.754  -1.090  1.00 18.77           H  
ATOM    165  N   SER A  12       0.020  -3.038  -4.751  1.00 14.67           N  
ATOM    166  CA  SER A  12       0.446  -4.096  -5.632  1.00 14.67           C  
ATOM    167  C   SER A  12       0.924  -5.275  -4.821  1.00 14.67           C  
ATOM    168  O   SER A  12       2.100  -5.392  -4.466  1.00 14.67           O  
ATOM    169  CB  SER A  12       1.557  -3.607  -6.541  1.00 14.67           C  
ATOM    170  OG  SER A  12       1.969  -4.617  -7.422  1.00 14.67           O  
ATOM    171  H   SER A  12       0.607  -2.231  -4.554  1.00 14.67           H  
ATOM    172  HA  SER A  12      -0.402  -4.412  -6.241  1.00 14.67           H  
ATOM    173 1HB  SER A  12       1.209  -2.743  -7.107  1.00 14.67           H  
ATOM    174 2HB  SER A  12       2.401  -3.282  -5.934  1.00 14.67           H  
ATOM    175  HG  SER A  12       1.194  -4.844  -7.943  1.00 14.67           H  
ATOM    176  N   MET A  13       0.007  -6.201  -4.576  1.00 11.07           N  
ATOM    177  CA  MET A  13       0.316  -7.369  -3.757  1.00 11.07           C  
ATOM    178  C   MET A  13       1.090  -8.383  -4.595  1.00 11.07           C  
ATOM    179  O   MET A  13       0.568  -9.419  -4.998  1.00 11.07           O  
ATOM    180  CB  MET A  13      -0.975  -7.986  -3.224  1.00 11.07           C  
ATOM    181  CG  MET A  13      -1.780  -7.074  -2.292  1.00 11.07           C  
ATOM    182  SD  MET A  13      -0.896  -6.642  -0.782  1.00 11.07           S  
ATOM    183  CE  MET A  13      -0.313  -5.005  -1.177  1.00 11.07           C  
ATOM    184  H   MET A  13      -0.941  -6.002  -4.888  1.00 11.07           H  
ATOM    185  HA  MET A  13       0.945  -7.065  -2.921  1.00 11.07           H  
ATOM    186 1HB  MET A  13      -1.617  -8.264  -4.058  1.00 11.07           H  
ATOM    187 2HB  MET A  13      -0.737  -8.898  -2.673  1.00 11.07           H  
ATOM    188 1HG  MET A  13      -2.030  -6.149  -2.820  1.00 11.07           H  
ATOM    189 2HG  MET A  13      -2.711  -7.568  -2.017  1.00 11.07           H  
ATOM    190 1HE  MET A  13       0.250  -4.609  -0.335  1.00 11.07           H  
ATOM    191 2HE  MET A  13       0.323  -5.048  -2.052  1.00 11.07           H  
ATOM    192 3HE  MET A  13      -1.150  -4.367  -1.376  1.00 11.07           H  
ATOM    193  N   HIS A  14       2.345  -8.041  -4.859  1.00  8.70           N  
ATOM    194  CA  HIS A  14       3.236  -8.784  -5.743  1.00  8.70           C  
ATOM    195  C   HIS A  14       3.683 -10.142  -5.199  1.00  8.70           C  
ATOM    196  O   HIS A  14       3.608 -11.148  -5.907  1.00  8.70           O  
ATOM    197  CB  HIS A  14       4.448  -7.903  -6.087  1.00  8.70           C  
ATOM    198  CG  HIS A  14       5.413  -8.494  -7.086  1.00  8.70           C  
ATOM    199  ND1 HIS A  14       5.082  -8.695  -8.411  1.00  8.70           N  
ATOM    200  CD2 HIS A  14       6.700  -8.882  -6.960  1.00  8.70           C  
ATOM    201  CE1 HIS A  14       6.124  -9.198  -9.052  1.00  8.70           C  
ATOM    202  NE2 HIS A  14       7.120  -9.319  -8.196  1.00  8.70           N  
ATOM    203  H   HIS A  14       2.657  -7.155  -4.468  1.00  8.70           H  
ATOM    204  HA  HIS A  14       2.710  -8.978  -6.676  1.00  8.70           H  
ATOM    205 1HB  HIS A  14       4.091  -6.945  -6.479  1.00  8.70           H  
ATOM    206 2HB  HIS A  14       5.000  -7.687  -5.174  1.00  8.70           H  
ATOM    207  HD1 HIS A  14       4.202  -8.487  -8.838  1.00  8.70           H  
ATOM    208  HD2 HIS A  14       7.384  -8.888  -6.123  1.00  8.70           H  
ATOM    209  HE1 HIS A  14       6.061  -9.432 -10.114  1.00  8.70           H  
ATOM    210  N   LYS A  15       4.188 -10.187  -3.965  1.00  7.59           N  
ATOM    211  CA  LYS A  15       4.689 -11.457  -3.444  1.00  7.59           C  
ATOM    212  C   LYS A  15       4.788 -11.537  -1.928  1.00  7.59           C  
ATOM    213  O   LYS A  15       4.964 -10.530  -1.240  1.00  7.59           O  
ATOM    214  CB  LYS A  15       6.077 -11.739  -4.030  1.00  7.59           C  
ATOM    215  CG  LYS A  15       7.131 -10.709  -3.623  1.00  7.59           C  
ATOM    216  CD  LYS A  15       8.489 -10.980  -4.279  1.00  7.59           C  
ATOM    217  CE  LYS A  15       9.510  -9.906  -3.890  1.00  7.59           C  
ATOM    218  NZ  LYS A  15      10.832 -10.119  -4.546  1.00  7.59           N  
ATOM    219  H   LYS A  15       4.221  -9.352  -3.398  1.00  7.59           H  
ATOM    220  HA  LYS A  15       4.005 -12.242  -3.768  1.00  7.59           H  
ATOM    221 1HB  LYS A  15       6.421 -12.719  -3.697  1.00  7.59           H  
ATOM    222 2HB  LYS A  15       6.026 -11.760  -5.120  1.00  7.59           H  
ATOM    223 1HG  LYS A  15       6.790  -9.713  -3.904  1.00  7.59           H  
ATOM    224 2HG  LYS A  15       7.253 -10.733  -2.541  1.00  7.59           H  
ATOM    225 1HD  LYS A  15       8.859 -11.951  -3.950  1.00  7.59           H  
ATOM    226 2HD  LYS A  15       8.381 -11.002  -5.364  1.00  7.59           H  
ATOM    227 1HE  LYS A  15       9.126  -8.930  -4.182  1.00  7.59           H  
ATOM    228 2HE  LYS A  15       9.648  -9.922  -2.809  1.00  7.59           H  
ATOM    229 1HZ  LYS A  15      11.469  -9.388  -4.262  1.00  7.59           H  
ATOM    230 2HZ  LYS A  15      11.206 -11.014  -4.275  1.00  7.59           H  
ATOM    231 3HZ  LYS A  15      10.714 -10.093  -5.551  1.00  7.59           H  
ATOM    232  N   HIS A  16       4.758 -12.775  -1.435  1.00  7.64           N  
ATOM    233  CA  HIS A  16       4.983 -13.121  -0.035  1.00  7.64           C  
ATOM    234  C   HIS A  16       5.896 -14.348  -0.028  1.00  7.64           C  
ATOM    235  O   HIS A  16       5.549 -15.397   0.510  1.00  7.64           O  
ATOM    236  CB  HIS A  16       3.659 -13.448   0.668  1.00  7.64           C  
ATOM    237  CG  HIS A  16       2.636 -12.338   0.611  1.00  7.64           C  
ATOM    238  ND1 HIS A  16       2.749 -11.174   1.343  1.00  7.64           N  
ATOM    239  CD2 HIS A  16       1.483 -12.231  -0.091  1.00  7.64           C  
ATOM    240  CE1 HIS A  16       1.708 -10.397   1.089  1.00  7.64           C  
ATOM    241  NE2 HIS A  16       0.925 -11.018   0.227  1.00  7.64           N  
ATOM    242  H   HIS A  16       4.581 -13.532  -2.079  1.00  7.64           H  
ATOM    243  HA  HIS A  16       5.482 -12.308   0.492  1.00  7.64           H  
ATOM    244 1HB  HIS A  16       3.221 -14.339   0.218  1.00  7.64           H  
ATOM    245 2HB  HIS A  16       3.855 -13.675   1.716  1.00  7.64           H  
ATOM    246  HD1 HIS A  16       3.493 -10.933   1.962  1.00  7.64           H  
ATOM    247  HD2 HIS A  16       0.981 -12.894  -0.795  1.00  7.64           H  
ATOM    248  HE1 HIS A  16       1.611  -9.424   1.571  1.00  7.64           H  
ATOM    249  N   ARG A  17       7.042 -14.213  -0.689  1.00  8.83           N  
ATOM    250  CA  ARG A  17       7.971 -15.316  -0.965  1.00  8.83           C  
ATOM    251  C   ARG A  17       8.405 -16.216   0.196  1.00  8.83           C  
ATOM    252  O   ARG A  17       8.403 -17.440   0.053  1.00  8.83           O  
ATOM    253  CB  ARG A  17       9.248 -14.772  -1.587  1.00  8.83           C  
ATOM    254  CG  ARG A  17      10.282 -15.841  -1.940  1.00  8.83           C  
ATOM    255  CD  ARG A  17      11.526 -15.260  -2.510  1.00  8.83           C  
ATOM    256  NE  ARG A  17      12.516 -16.289  -2.812  1.00  8.83           N  
ATOM    257  CZ  ARG A  17      13.775 -16.048  -3.232  1.00  8.83           C  
ATOM    258  NH1 ARG A  17      14.195 -14.812  -3.391  1.00  8.83           N  
ATOM    259  NH2 ARG A  17      14.589 -17.058  -3.485  1.00  8.83           N  
ATOM    260  H   ARG A  17       7.258 -13.299  -1.061  1.00  8.83           H  
ATOM    261  HA  ARG A  17       7.489 -15.955  -1.705  1.00  8.83           H  
ATOM    262 1HB  ARG A  17       9.009 -14.225  -2.497  1.00  8.83           H  
ATOM    263 2HB  ARG A  17       9.720 -14.073  -0.897  1.00  8.83           H  
ATOM    264 1HG  ARG A  17      10.548 -16.395  -1.047  1.00  8.83           H  
ATOM    265 2HG  ARG A  17       9.856 -16.525  -2.674  1.00  8.83           H  
ATOM    266 1HD  ARG A  17      11.291 -14.730  -3.432  1.00  8.83           H  
ATOM    267 2HD  ARG A  17      11.962 -14.567  -1.791  1.00  8.83           H  
ATOM    268  HE  ARG A  17      12.234 -17.254  -2.705  1.00  8.83           H  
ATOM    269 1HH1 ARG A  17      13.576 -14.041  -3.197  1.00  8.83           H  
ATOM    270 2HH1 ARG A  17      15.139 -14.637  -3.705  1.00  8.83           H  
ATOM    271 1HH2 ARG A  17      14.268 -18.009  -3.364  1.00  8.83           H  
ATOM    272 2HH2 ARG A  17      15.531 -16.880  -3.798  1.00  8.83           H  
ATOM    273  N   LYS A  18       8.844 -15.636   1.313  1.00 11.30           N  
ATOM    274  CA  LYS A  18       9.381 -16.484   2.378  1.00 11.30           C  
ATOM    275  C   LYS A  18       9.302 -15.951   3.807  1.00 11.30           C  
ATOM    276  O   LYS A  18       9.596 -14.784   4.089  1.00 11.30           O  
ATOM    277  CB  LYS A  18      10.848 -16.821   2.075  1.00 11.30           C  
ATOM    278  CG  LYS A  18      11.518 -17.715   3.107  1.00 11.30           C  
ATOM    279  CD  LYS A  18      12.921 -18.134   2.690  1.00 11.30           C  
ATOM    280  CE  LYS A  18      13.865 -16.938   2.666  1.00 11.30           C  
ATOM    281  NZ  LYS A  18      15.285 -17.352   2.606  1.00 11.30           N  
ATOM    282  H   LYS A  18       8.812 -14.635   1.414  1.00 11.30           H  
ATOM    283  HA  LYS A  18       8.815 -17.415   2.364  1.00 11.30           H  
ATOM    284 1HB  LYS A  18      10.912 -17.339   1.121  1.00 11.30           H  
ATOM    285 2HB  LYS A  18      11.427 -15.902   1.990  1.00 11.30           H  
ATOM    286 1HG  LYS A  18      11.598 -17.177   4.049  1.00 11.30           H  
ATOM    287 2HG  LYS A  18      10.915 -18.607   3.270  1.00 11.30           H  
ATOM    288 1HD  LYS A  18      13.309 -18.881   3.379  1.00 11.30           H  
ATOM    289 2HD  LYS A  18      12.885 -18.571   1.693  1.00 11.30           H  
ATOM    290 1HE  LYS A  18      13.638 -16.341   1.785  1.00 11.30           H  
ATOM    291 2HE  LYS A  18      13.712 -16.329   3.558  1.00 11.30           H  
ATOM    292 1HZ  LYS A  18      15.873 -16.537   2.584  1.00 11.30           H  
ATOM    293 2HZ  LYS A  18      15.497 -17.889   3.465  1.00 11.30           H  
ATOM    294 3HZ  LYS A  18      15.457 -17.915   1.792  1.00 11.30           H  
ATOM    295  N   ARG A  19       8.938 -16.854   4.716  1.00 14.97           N  
ATOM    296  CA  ARG A  19       8.953 -16.614   6.154  1.00 14.97           C  
ATOM    297  C   ARG A  19       9.610 -17.813   6.833  1.00 14.97           C  
ATOM    298  O   ARG A  19       8.953 -18.818   7.098  1.00 14.97           O  
ATOM    299  CB  ARG A  19       7.552 -16.393   6.712  1.00 14.97           C  
ATOM    300  CG  ARG A  19       6.845 -15.120   6.223  1.00 14.97           C  
ATOM    301  CD  ARG A  19       7.494 -13.902   6.805  1.00 14.97           C  
ATOM    302  NE  ARG A  19       6.818 -12.663   6.441  1.00 14.97           N  
ATOM    303  CZ  ARG A  19       7.080 -11.917   5.342  1.00 14.97           C  
ATOM    304  NH1 ARG A  19       8.007 -12.280   4.473  1.00 14.97           N  
ATOM    305  NH2 ARG A  19       6.398 -10.801   5.139  1.00 14.97           N  
ATOM    306  H   ARG A  19       8.674 -17.774   4.391  1.00 14.97           H  
ATOM    307  HA  ARG A  19       9.552 -15.727   6.360  1.00 14.97           H  
ATOM    308 1HB  ARG A  19       6.921 -17.243   6.456  1.00 14.97           H  
ATOM    309 2HB  ARG A  19       7.603 -16.345   7.802  1.00 14.97           H  
ATOM    310 1HG  ARG A  19       6.888 -15.054   5.138  1.00 14.97           H  
ATOM    311 2HG  ARG A  19       5.803 -15.137   6.543  1.00 14.97           H  
ATOM    312 1HD  ARG A  19       7.494 -13.981   7.891  1.00 14.97           H  
ATOM    313 2HD  ARG A  19       8.524 -13.842   6.449  1.00 14.97           H  
ATOM    314  HE  ARG A  19       6.099 -12.329   7.067  1.00 14.97           H  
ATOM    315 1HH1 ARG A  19       8.552 -13.149   4.599  1.00 14.97           H  
ATOM    316 2HH1 ARG A  19       8.191 -11.705   3.669  1.00 14.97           H  
ATOM    317 1HH2 ARG A  19       5.690 -10.514   5.801  1.00 14.97           H  
ATOM    318 2HH2 ARG A  19       6.588 -10.235   4.326  1.00 14.97           H  
ATOM    319  N   GLU A  20      10.919 -17.724   7.071  1.00 19.05           N  
ATOM    320  CA  GLU A  20      11.673 -18.853   7.625  1.00 19.05           C  
ATOM    321  C   GLU A  20      11.216 -19.230   9.035  1.00 19.05           C  
ATOM    322  O   GLU A  20      11.214 -20.404   9.426  1.00 19.05           O  
ATOM    323  CB  GLU A  20      13.178 -18.551   7.644  1.00 19.05           C  
ATOM    324  CG  GLU A  20      13.822 -18.477   6.263  1.00 19.05           C  
ATOM    325  CD  GLU A  20      15.319 -18.218   6.291  1.00 19.05           C  
ATOM    326  OE1 GLU A  20      15.844 -18.000   7.354  1.00 19.05           O  
ATOM    327  OE2 GLU A  20      15.935 -18.220   5.230  1.00 19.05           O  
ATOM    328  H   GLU A  20      11.405 -16.869   6.842  1.00 19.05           H  
ATOM    329  HA  GLU A  20      11.508 -19.717   6.979  1.00 19.05           H  
ATOM    330 1HB  GLU A  20      13.349 -17.597   8.143  1.00 19.05           H  
ATOM    331 2HB  GLU A  20      13.696 -19.318   8.218  1.00 19.05           H  
ATOM    332 1HG  GLU A  20      13.634 -19.413   5.738  1.00 19.05           H  
ATOM    333 2HG  GLU A  20      13.338 -17.679   5.712  1.00 19.05           H  
ATOM    334  N   ASN A  21      10.831 -18.238   9.826  1.00 22.33           N  
ATOM    335  CA  ASN A  21      10.441 -18.573  11.176  1.00 22.33           C  
ATOM    336  C   ASN A  21       9.015 -19.074  11.163  1.00 22.33           C  
ATOM    337  O   ASN A  21       8.062 -18.300  11.211  1.00 22.33           O  
ATOM    338  CB  ASN A  21      10.579 -17.417  12.136  1.00 22.33           C  
ATOM    339  CG  ASN A  21      10.380 -17.871  13.584  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       9.784 -18.924  13.894  1.00 22.33           O  
ATOM    341  ND2 ASN A  21      10.888 -17.075  14.497  1.00 22.33           N  
ATOM    342  H   ASN A  21      10.820 -17.288   9.492  1.00 22.33           H  
ATOM    343  HA  ASN A  21      11.070 -19.388  11.534  1.00 22.33           H  
ATOM    344 1HB  ASN A  21      11.566 -16.967  12.032  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       9.836 -16.654  11.899  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21      10.802 -17.312  15.466  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21      11.367 -16.241  14.224  1.00 22.33           H  
ATOM    348  N   ALA A  22       8.896 -20.388  11.119  1.00 24.16           N  
ATOM    349  CA  ALA A  22       7.620 -21.094  11.069  1.00 24.16           C  
ATOM    350  C   ALA A  22       6.742 -20.799  12.286  1.00 24.16           C  
ATOM    351  O   ALA A  22       5.522 -20.974  12.224  1.00 24.16           O  
ATOM    352  CB  ALA A  22       7.861 -22.589  10.972  1.00 24.16           C  
ATOM    353  H   ALA A  22       9.768 -20.901  11.022  1.00 24.16           H  
ATOM    354  HA  ALA A  22       7.087 -20.760  10.181  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       6.906 -23.109  10.905  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       8.458 -22.800  10.084  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       8.394 -22.923  11.852  1.00 24.16           H  
ATOM    358  N   PHE A  23       7.358 -20.420  13.410  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.627 -20.162  14.644  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.055 -18.833  15.282  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.773 -18.852  16.285  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.865 -21.300  15.635  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.485 -22.640  15.084  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.451 -23.465  14.532  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.171 -23.066  15.082  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.115 -24.689  13.996  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.830 -24.292  14.544  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.805 -25.102  14.000  1.00 24.67           C  
ATOM    369  H   PHE A  23       8.361 -20.230  13.400  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.561 -20.120  14.420  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.920 -21.327  15.909  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.291 -21.122  16.543  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.490 -23.134  14.525  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.400 -22.421  15.505  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.887 -25.327  13.564  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.791 -24.618  14.545  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.534 -26.067  13.574  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.660 -17.671  14.731  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.093 -16.351  15.147  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.798 -16.102  16.615  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.760 -16.525  17.129  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.233 -15.425  14.281  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.876 -16.250  13.077  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.691 -17.646  13.617  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.162 -16.227  14.930  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.355 -15.090  14.857  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.806 -14.525  14.025  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.973 -15.854  12.589  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.688 -16.207  12.330  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.671 -17.803  13.982  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.948 -18.318  12.823  1.00 24.67           H  
ATOM    392  N   SER A  25       7.699 -15.392  17.282  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.509 -15.043  18.682  1.00 24.67           C  
ATOM    394  C   SER A  25       6.284 -14.158  18.833  1.00 24.67           C  
ATOM    395  O   SER A  25       6.033 -13.296  17.988  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.730 -14.331  19.224  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.522 -13.922  20.549  1.00 24.67           O  
ATOM    398  H   SER A  25       8.534 -15.081  16.807  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.347 -15.959  19.252  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.591 -14.996  19.175  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.948 -13.463  18.604  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.755 -13.320  20.528  1.00 24.67           H  
ATOM    403  N   SER A  26       5.528 -14.355  19.907  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.361 -13.519  20.155  1.00 24.67           C  
ATOM    405  C   SER A  26       4.787 -12.065  20.288  1.00 24.67           C  
ATOM    406  O   SER A  26       5.820 -11.774  20.896  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.645 -13.960  21.415  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.566 -13.111  21.702  1.00 24.67           O  
ATOM    409  H   SER A  26       5.772 -15.088  20.557  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.681 -13.604  19.308  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.288 -14.981  21.294  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.345 -13.953  22.249  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.931 -12.204  21.738  1.00 24.67           H  
ATOM    414  N   SER A  27       3.993 -11.163  19.721  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.281  -9.738  19.805  1.00 24.67           C  
ATOM    416  C   SER A  27       3.891  -9.198  21.171  1.00 24.67           C  
ATOM    417  O   SER A  27       3.183  -9.868  21.924  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.536  -8.989  18.718  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.155  -9.019  18.944  1.00 24.67           O  
ATOM    420  H   SER A  27       3.172 -11.475  19.224  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.352  -9.591  19.667  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.879  -7.955  18.685  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.760  -9.440  17.753  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.008  -8.496  19.749  1.00 24.67           H  
ATOM    425  N   SER A  28       4.355  -7.989  21.479  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.003  -7.316  22.724  1.00 24.67           C  
ATOM    427  C   SER A  28       2.525  -6.982  22.791  1.00 24.67           C  
ATOM    428  O   SER A  28       1.916  -6.635  21.782  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.773  -6.029  22.913  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.335  -5.398  24.094  1.00 24.67           O  
ATOM    431  H   SER A  28       4.955  -7.517  20.821  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.236  -7.986  23.551  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.840  -6.235  22.973  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.605  -5.372  22.059  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.649  -5.959  24.817  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.970  -7.033  23.998  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.581  -6.656  24.241  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.431  -5.159  24.558  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.644  -4.712  24.965  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.008  -7.468  25.398  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.098  -9.238  25.056  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.531  -7.342  24.777  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.005  -6.878  23.343  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.624  -7.328  26.285  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.994  -7.108  25.632  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.841  -9.123  23.959  1.00 24.67           H  
ATOM    447  N   SER A  30       1.510  -4.388  24.378  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.498  -2.955  24.652  1.00 24.67           C  
ATOM    449  C   SER A  30       0.425  -2.217  23.860  1.00 24.67           C  
ATOM    450  O   SER A  30       0.154  -2.532  22.699  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.836  -2.336  24.288  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.877  -2.866  25.054  1.00 24.67           O  
ATOM    453  H   SER A  30       2.384  -4.809  24.073  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.303  -2.808  25.717  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.038  -2.505  23.230  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.779  -1.258  24.440  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.085  -3.724  24.649  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.162  -1.216  24.508  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.180  -0.346  23.928  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.575   0.747  23.049  1.00 24.67           C  
ATOM    461  O   SER A  31       0.639   0.962  23.062  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.011   0.277  25.034  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.238   1.149  25.818  1.00 24.67           O  
ATOM    464  H   SER A  31       0.118  -1.047  25.462  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.834  -0.957  23.304  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.844   0.825  24.598  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.428  -0.508  25.664  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.850   1.563  26.435  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.440   1.458  22.326  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.048   2.581  21.480  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.907   3.807  21.832  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.699   4.254  21.008  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.239   2.237  20.016  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.450   1.142  19.643  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.415   1.205  22.368  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.006   2.790  21.635  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.290   2.018  19.823  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.972   3.102  19.410  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.435   1.322  19.981  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.724   4.411  23.028  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.615   5.374  23.676  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.840   6.670  22.907  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.801   7.389  23.175  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.894   5.660  25.001  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.442   5.345  24.735  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.461   4.186  23.774  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.582   4.882  23.870  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.053   6.710  25.287  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.324   5.042  25.801  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.062   6.231  24.323  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.071   5.098  25.677  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.422   4.265  23.132  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.486   3.244  24.335  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.959   6.986  21.963  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.108   8.206  21.184  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.093   8.042  20.021  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.364   9.004  19.297  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.184   6.372  21.769  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.448   9.009  21.836  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.136   8.505  20.795  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.619   6.828  19.829  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.551   6.571  18.738  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.898   6.061  19.244  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.978   5.056  19.950  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.957   5.539  17.763  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.950   5.249  16.641  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.641   6.070  17.209  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.358   6.056  20.442  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.719   7.500  18.197  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.773   4.602  18.296  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.528   4.511  15.959  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.877   4.860  17.063  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.160   6.168  16.095  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.214   5.339  16.527  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.825   7.003  16.679  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.946   6.247  18.026  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.964   6.752  18.860  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.307   6.357  19.265  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.121   6.026  18.025  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.974   6.675  16.988  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.992   7.452  20.090  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.352   7.029  20.684  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.970   8.119  21.560  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.204   7.593  22.312  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.231   7.028  21.384  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.837   7.569  18.282  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.246   5.455  19.873  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.341   7.760  20.907  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.172   8.323  19.459  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.053   6.822  19.870  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.229   6.117  21.268  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.234   8.471  22.286  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.272   8.959  20.935  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.894   6.820  23.013  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.653   8.415  22.869  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.041   6.684  21.892  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.541   7.723  20.730  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.837   6.249  20.865  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.968   5.011  18.127  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.818   4.616  17.014  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.742   5.771  16.587  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.233   6.524  17.431  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.660   3.421  17.419  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.854   2.305  17.696  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.028   4.503  18.998  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.159   4.324  16.204  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.249   3.676  18.303  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.366   3.177  16.631  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.461   1.608  17.967  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.063   5.894  15.283  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.921   6.921  14.698  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.414   6.628  14.945  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.196   6.391  14.021  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.524   6.819  13.219  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.174   5.370  13.011  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.488   4.957  14.290  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.650   7.902  15.105  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.321   7.136  12.593  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.682   7.494  13.022  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.089   4.793  12.810  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.529   5.261  12.127  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.737   3.914  14.522  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.406   5.123  14.177  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.767   6.668  16.239  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.092   6.361  16.805  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.273   7.241  16.381  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.404   6.761  16.309  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.013   6.488  18.327  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.243   5.395  19.051  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.993   4.349  18.502  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -14.847   5.666  20.181  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.018   6.898  16.886  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.329   5.333  16.540  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.558   7.444  18.575  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.028   6.505  18.724  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.046   8.535  16.169  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.154   9.444  15.845  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.663  10.660  15.080  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.508  11.051  15.215  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.860   9.877  17.116  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.098   8.885  16.218  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.860   8.905  15.213  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.693  10.530  16.864  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.232   8.998  17.644  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.159  10.414  17.751  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.535  11.253  14.246  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.313  12.447  13.372  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.343  12.162  12.197  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.553  12.612  11.070  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.808  13.625  14.189  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.749  13.991  15.164  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.465  10.852  14.194  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.274  12.727  12.941  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.859  13.391  14.659  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.636  14.464  13.521  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.565  14.165  14.687  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.356  11.335  12.478  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.426  10.684  11.581  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.181   9.355  12.293  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.688   9.385  13.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.124  11.481  11.454  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.052  10.877  10.536  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.430  10.892   9.058  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.740  11.941   8.485  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.379   9.724   8.423  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.243  11.132  13.458  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.879  10.543  10.606  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.356  12.482  11.084  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.684  11.598  12.445  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.132  11.446  10.656  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.889   9.839  10.831  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.606   9.675   7.450  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.111   8.899   8.918  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.498   8.189  11.702  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.049   7.948  10.365  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.518   8.336  10.147  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.946   8.544   9.012  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.902   6.465  10.049  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.768   5.567  10.916  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.475   4.127  10.752  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.310   3.310  11.631  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.187   1.980  11.788  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.263   1.314  11.126  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.000   1.347  12.612  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.330   7.366  12.286  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.447   8.505   9.652  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.167   6.275   9.008  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.867   6.161  10.194  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.611   5.819  11.961  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.816   5.719  10.655  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.665   3.825   9.723  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.431   3.942  11.005  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.048   3.784  12.167  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -15.643   1.801  10.493  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.175   0.316  11.248  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.706   1.871  13.118  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.916   0.350  12.742  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.292   8.463  11.218  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.730   8.710  11.082  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.094  10.158  10.775  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.673  10.859  11.609  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.448   8.257  12.349  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.305   6.794  12.576  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.234   5.876  12.136  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.324   6.080  13.181  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.832   4.660  12.454  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.667   4.753  13.074  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.887   8.333  12.134  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.111   8.107  10.259  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.049   8.786  13.202  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.509   8.497  12.273  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.081   6.080  11.641  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.388   6.367  13.670  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.436   3.790  12.187  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.744  10.580   9.566  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.004  11.923   9.056  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.449  12.086   8.645  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.074  11.138   8.164  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.138  12.234   7.852  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.474  13.499   7.288  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.245   9.907   8.988  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.787  12.642   9.847  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.090  12.233   8.157  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.264  11.452   7.107  1.00 24.67           H  
ATOM    665  HG  SER A  45     -20.442  13.477   7.030  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.980  13.287   8.818  1.00 24.67           N  
ATOM    667  CA  SER A  46     -23.304  13.592   8.305  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.159  13.822   6.808  1.00 24.67           C  
ATOM    669  O   SER A  46     -22.026  13.933   6.316  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.885  14.814   8.991  1.00 24.67           C  
ATOM    671  OG  SER A  46     -23.171  15.968   8.647  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.432  14.008   9.266  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.962  12.737   8.468  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.929  14.931   8.703  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.855  14.673  10.069  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.293  16.078   7.699  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.283  13.870   6.093  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.297  14.137   4.655  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.301  15.239   4.323  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.415  15.236   4.848  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.637  12.857   3.858  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.658  11.846   4.143  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.653  13.136   2.354  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.165  13.740   6.567  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.309  14.480   4.351  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.617  12.492   4.161  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.772  12.214   4.038  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.889  12.217   1.821  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.404  13.886   2.122  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.674  13.494   2.040  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.912  16.174   3.458  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.828  17.230   3.038  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.284  17.001   1.603  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.508  16.554   0.759  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.156  18.583   3.150  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.838  18.879   4.483  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.980  16.136   3.070  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.707  17.217   3.683  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -24.251  18.595   2.543  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.823  19.348   2.753  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.663  18.805   4.973  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.549  17.303   1.335  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.109  17.180  -0.002  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.800  18.412  -0.854  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.778  19.530  -0.328  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.618  16.994   0.085  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.134  17.640   2.088  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.663  16.301  -0.459  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.046  16.876  -0.907  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.839  16.109   0.678  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.062  17.868   0.560  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.675  18.280  -2.188  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.512  19.368  -3.143  1.00 24.67           C  
ATOM    714  C   PRO A  50     -28.864  20.031  -3.370  1.00 24.67           C  
ATOM    715  O   PRO A  50     -29.448  19.956  -4.450  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.991  18.642  -4.383  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.635  17.272  -4.304  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -27.657  16.938  -2.812  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.777  20.090  -2.755  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.279  19.196  -5.290  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -25.893  18.601  -4.365  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.643  17.305  -4.744  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.054  16.546  -4.894  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -28.565  16.373  -2.589  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.739  16.394  -2.533  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.355  20.647  -2.309  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.688  21.226  -2.209  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.866  22.647  -2.750  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.965  23.196  -2.668  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.122  21.165  -0.757  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.287  21.944   0.055  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.767  20.657  -1.476  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.357  20.581  -2.777  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.147  21.516  -0.672  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -31.098  20.130  -0.417  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.423  21.501   0.045  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.804  23.274  -3.249  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.926  24.650  -3.726  1.00 24.67           C  
ATOM    739  C   SER A  52     -30.953  24.793  -4.836  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.008  23.986  -5.764  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.608  25.178  -4.247  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.767  26.482  -4.781  1.00 24.67           O  
ATOM    743  H   SER A  52     -28.924  22.785  -3.301  1.00 24.67           H  
ATOM    744  HA  SER A  52     -30.244  25.273  -2.889  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.879  25.197  -3.440  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -28.229  24.509  -5.019  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.886  26.751  -5.068  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.724  25.871  -4.754  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.737  26.210  -5.738  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.286  27.355  -6.638  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.089  27.912  -7.396  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.040  26.584  -5.051  1.00 24.67           C  
ATOM    753  OG  SER A  53     -33.889  27.725  -4.247  1.00 24.67           O  
ATOM    754  H   SER A  53     -31.604  26.476  -3.955  1.00 24.67           H  
ATOM    755  HA  SER A  53     -32.914  25.335  -6.365  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.806  26.764  -5.804  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.375  25.746  -4.438  1.00 24.67           H  
ATOM    758  HG  SER A  53     -34.738  27.860  -3.815  1.00 24.67           H  
ATOM    759  N   MET A  54     -31.002  27.735  -6.558  1.00 24.67           N  
ATOM    760  CA  MET A  54     -30.547  28.904  -7.321  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.388  28.650  -8.821  1.00 24.67           C  
ATOM    762  O   MET A  54     -29.282  28.552  -9.351  1.00 24.67           O  
ATOM    763  CB  MET A  54     -29.233  29.426  -6.747  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.350  29.967  -5.334  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.434  31.408  -5.222  1.00 24.67           S  
ATOM    766  CE  MET A  54     -31.963  30.664  -4.654  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.353  27.232  -5.949  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.294  29.688  -7.210  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.496  28.627  -6.745  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.852  30.225  -7.385  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.745  29.187  -4.682  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -28.362  30.249  -4.968  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -32.722  31.438  -4.533  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.308  29.937  -5.383  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.797  30.166  -3.698  1.00 24.67           H  
ATOM    776  N   THR A  55     -31.534  28.562  -9.482  1.00 24.67           N  
ATOM    777  CA  THR A  55     -31.651  28.328 -10.915  1.00 24.67           C  
ATOM    778  C   THR A  55     -31.039  29.491 -11.697  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.315  30.655 -11.401  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.137  28.146 -11.297  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.687  27.049 -10.549  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -33.279  27.853 -12.781  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.375  28.630  -8.919  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.109  27.419 -11.170  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.688  29.054 -11.054  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.690  27.278  -9.604  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.333  27.724 -13.026  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.879  28.680 -13.355  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.736  26.944 -13.028  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.201  29.190 -12.688  1.00 24.67           N  
ATOM    791  CA  SER A  56     -29.597  30.252 -13.480  1.00 24.67           C  
ATOM    792  C   SER A  56     -30.671  30.960 -14.322  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.620  30.307 -14.752  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.546  29.636 -14.388  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.153  28.771 -15.311  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.990  28.222 -12.883  1.00 24.67           H  
ATOM    797  HA  SER A  56     -29.129  30.950 -12.789  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -28.003  30.406 -14.920  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -27.826  29.085 -13.785  1.00 24.67           H  
ATOM    800  HG  SER A  56     -29.550  28.066 -14.790  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.511  32.261 -14.649  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.403  33.051 -15.491  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.370  32.687 -16.972  1.00 24.67           C  
ATOM    804  O   PRO A  57     -32.246  33.096 -17.730  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -30.878  34.478 -15.284  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -29.424  34.307 -14.908  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -29.376  33.030 -14.095  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -32.427  32.956 -15.104  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -31.009  35.060 -16.210  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -31.467  34.982 -14.503  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.804  34.258 -15.815  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -29.078  35.184 -14.339  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.418  32.542 -14.276  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -29.545  33.244 -13.027  1.00 24.67           H  
ATOM    815  N   GLN A  58     -30.329  31.971 -17.395  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -30.149  31.620 -18.805  1.00 24.67           C  
ATOM    817  C   GLN A  58     -30.258  32.840 -19.721  1.00 24.67           C  
ATOM    818  O   GLN A  58     -30.945  32.805 -20.745  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -31.150  30.542 -19.228  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -30.949  29.191 -18.533  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -29.684  28.474 -19.017  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -29.604  28.071 -20.185  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -28.702  28.302 -18.134  1.00 24.67           N  
ATOM    824  H   GLN A  58     -29.648  31.645 -16.730  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -29.145  31.210 -18.923  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -32.166  30.879 -19.026  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -31.070  30.382 -20.303  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -30.856  29.361 -17.455  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -31.808  28.553 -18.736  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -27.862  27.837 -18.405  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -28.808  28.622 -17.180  1.00 24.67           H  
ATOM    832  N   SER A  59     -29.566  33.917 -19.362  1.00 24.67           N  
ATOM    833  CA  SER A  59     -29.588  35.138 -20.150  1.00 24.67           C  
ATOM    834  C   SER A  59     -29.044  34.887 -21.550  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.062  34.158 -21.711  1.00 24.67           O  
ATOM    836  CB  SER A  59     -28.776  36.217 -19.467  1.00 24.67           C  
ATOM    837  OG  SER A  59     -28.729  37.375 -20.248  1.00 24.67           O  
ATOM    838  H   SER A  59     -29.022  33.882 -18.514  1.00 24.67           H  
ATOM    839  HA  SER A  59     -30.623  35.474 -20.238  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -29.212  36.445 -18.493  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -27.766  35.851 -19.295  1.00 24.67           H  
ATOM    842  HG  SER A  59     -28.485  37.082 -21.138  1.00 24.67           H  
ATOM    843  N   SER A  60     -29.672  35.507 -22.545  1.00 24.67           N  
ATOM    844  CA  SER A  60     -29.248  35.378 -23.933  1.00 24.67           C  
ATOM    845  C   SER A  60     -29.797  36.522 -24.775  1.00 24.67           C  
ATOM    846  O   SER A  60     -29.034  37.248 -25.413  1.00 24.67           O  
ATOM    847  OXT SER A  60     -30.969  36.860 -24.620  1.00 24.67           O  
ATOM    848  CB  SER A  60     -29.715  34.048 -24.503  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.346  33.920 -25.850  1.00 24.67           O  
ATOM    850  H   SER A  60     -30.477  36.078 -22.327  1.00 24.67           H  
ATOM    851  HA  SER A  60     -28.159  35.413 -23.969  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -29.281  33.230 -23.925  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -30.797  33.973 -24.409  1.00 24.67           H  
ATOM    854  HG  SER A  60     -28.386  33.949 -25.864  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644048 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       0.107  -0.591   1.515  1.00  5.30           N  
ATOM      2  CA  ILE A   1       1.421  -0.431   0.912  1.00  5.30           C  
ATOM      3  C   ILE A   1       1.908   1.001   1.041  1.00  5.30           C  
ATOM      4  O   ILE A   1       1.155   1.949   0.794  1.00  5.30           O  
ATOM      5  CB  ILE A   1       1.412  -0.846  -0.570  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       1.083  -2.337  -0.681  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       2.753  -0.522  -1.221  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       0.821  -2.785  -2.089  1.00  5.30           C  
ATOM      9 1H   ILE A   1      -0.495  -1.103   0.887  1.00  5.30           H  
ATOM     10 2H   ILE A   1       0.202  -1.096   2.383  1.00  5.30           H  
ATOM     11 3H   ILE A   1      -0.286   0.321   1.696  1.00  5.30           H  
ATOM     12  HA  ILE A   1       2.125  -1.076   1.440  1.00  5.30           H  
ATOM     13  HB  ILE A   1       0.623  -0.304  -1.092  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1       1.898  -2.907  -0.283  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       0.196  -2.548  -0.082  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       2.728  -0.820  -2.264  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       2.950   0.546  -1.161  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1       3.543  -1.053  -0.708  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       0.593  -3.835  -2.099  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1      -0.024  -2.228  -2.494  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       1.701  -2.599  -2.698  1.00  5.30           H  
ATOM     22  N   GLU A   2       3.167   1.153   1.444  1.00  7.28           N  
ATOM     23  CA  GLU A   2       3.749   2.486   1.632  1.00  7.28           C  
ATOM     24  C   GLU A   2       5.077   2.659   0.902  1.00  7.28           C  
ATOM     25  O   GLU A   2       5.761   1.687   0.598  1.00  7.28           O  
ATOM     26  CB  GLU A   2       3.920   2.801   3.122  1.00  7.28           C  
ATOM     27  CG  GLU A   2       2.607   2.833   3.923  1.00  7.28           C  
ATOM     28  CD  GLU A   2       2.783   3.223   5.382  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       3.892   3.487   5.781  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       1.802   3.254   6.089  1.00  7.28           O  
ATOM     31  H   GLU A   2       3.726   0.308   1.611  1.00  7.28           H  
ATOM     32  HA  GLU A   2       3.056   3.219   1.217  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       4.571   2.051   3.577  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       4.408   3.769   3.235  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       1.925   3.536   3.446  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       2.151   1.846   3.880  1.00  7.28           H  
ATOM     37  N   VAL A   3       5.465   3.908   0.650  1.00 10.26           N  
ATOM     38  CA  VAL A   3       6.740   4.223  -0.013  1.00 10.26           C  
ATOM     39  C   VAL A   3       7.717   4.915   0.932  1.00 10.26           C  
ATOM     40  O   VAL A   3       8.575   5.701   0.512  1.00 10.26           O  
ATOM     41  CB  VAL A   3       6.498   5.114  -1.224  1.00 10.26           C  
ATOM     42  CG1 VAL A   3       5.675   4.363  -2.253  1.00 10.26           C  
ATOM     43  CG2 VAL A   3       5.802   6.380  -0.760  1.00 10.26           C  
ATOM     44  H   VAL A   3       4.859   4.674   0.923  1.00 10.26           H  
ATOM     45  HA  VAL A   3       7.194   3.292  -0.355  1.00 10.26           H  
ATOM     46  HB  VAL A   3       7.453   5.369  -1.684  1.00 10.26           H  
ATOM     47 1HG1 VAL A   3       5.511   4.994  -3.123  1.00 10.26           H  
ATOM     48 2HG1 VAL A   3       6.220   3.469  -2.547  1.00 10.26           H  
ATOM     49 3HG1 VAL A   3       4.714   4.080  -1.824  1.00 10.26           H  
ATOM     50 1HG2 VAL A   3       5.630   7.038  -1.609  1.00 10.26           H  
ATOM     51 2HG2 VAL A   3       4.848   6.124  -0.300  1.00 10.26           H  
ATOM     52 3HG2 VAL A   3       6.434   6.892  -0.024  1.00 10.26           H  
ATOM     53  N   ASP A   4       7.554   4.642   2.221  1.00 14.18           N  
ATOM     54  CA  ASP A   4       8.409   5.187   3.269  1.00 14.18           C  
ATOM     55  C   ASP A   4       8.492   6.720   3.172  1.00 14.18           C  
ATOM     56  O   ASP A   4       7.473   7.387   2.974  1.00 14.18           O  
ATOM     57  CB  ASP A   4       9.809   4.564   3.095  1.00 14.18           C  
ATOM     58  CG  ASP A   4      10.754   4.656   4.287  1.00 14.18           C  
ATOM     59  OD1 ASP A   4      10.574   4.007   5.285  1.00 14.18           O  
ATOM     60  OD2 ASP A   4      11.613   5.528   4.175  1.00 14.18           O  
ATOM     61  H   ASP A   4       6.820   3.996   2.476  1.00 14.18           H  
ATOM     62  HA  ASP A   4       7.997   4.913   4.240  1.00 14.18           H  
ATOM     63 1HB  ASP A   4       9.686   3.501   2.855  1.00 14.18           H  
ATOM     64 2HB  ASP A   4      10.300   5.005   2.229  1.00 14.18           H  
ATOM     65  N   GLU A   5       9.708   7.270   3.322  1.00 18.43           N  
ATOM     66  CA  GLU A   5       9.996   8.684   3.219  1.00 18.43           C  
ATOM     67  C   GLU A   5      11.137   8.759   2.236  1.00 18.43           C  
ATOM     68  O   GLU A   5      11.328   9.747   1.523  1.00 18.43           O  
ATOM     69  CB  GLU A   5      10.388   9.279   4.578  1.00 18.43           C  
ATOM     70  CG  GLU A   5       9.279   9.210   5.642  1.00 18.43           C  
ATOM     71  CD  GLU A   5       9.684   9.791   6.986  1.00 18.43           C  
ATOM     72  OE1 GLU A   5      10.815  10.192   7.128  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       8.854   9.832   7.865  1.00 18.43           O  
ATOM     74  H   GLU A   5      10.519   6.688   3.502  1.00 18.43           H  
ATOM     75  HA  GLU A   5       9.135   9.215   2.811  1.00 18.43           H  
ATOM     76 1HB  GLU A   5      11.257   8.741   4.968  1.00 18.43           H  
ATOM     77 2HB  GLU A   5      10.675  10.321   4.454  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       8.407   9.746   5.272  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       8.995   8.166   5.781  1.00 18.43           H  
ATOM     80  N   ASN A   6      11.897   7.658   2.216  1.00 22.00           N  
ATOM     81  CA  ASN A   6      13.107   7.537   1.415  1.00 22.00           C  
ATOM     82  C   ASN A   6      12.858   6.764   0.110  1.00 22.00           C  
ATOM     83  O   ASN A   6      13.795   6.425  -0.611  1.00 22.00           O  
ATOM     84  CB  ASN A   6      14.167   6.824   2.233  1.00 22.00           C  
ATOM     85  CG  ASN A   6      14.626   7.620   3.425  1.00 22.00           C  
ATOM     86  OD1 ASN A   6      15.447   8.543   3.322  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      14.077   7.282   4.573  1.00 22.00           N  
ATOM     88  H   ASN A   6      11.647   6.885   2.852  1.00 22.00           H  
ATOM     89  HA  ASN A   6      13.454   8.537   1.149  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      13.759   5.871   2.585  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      15.025   6.602   1.602  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      14.318   7.770   5.411  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      13.367   6.537   4.597  1.00 22.00           H  
ATOM     94  N   GLY A   7      11.590   6.484  -0.183  1.00 24.07           N  
ATOM     95  CA  GLY A   7      11.178   5.801  -1.409  1.00 24.07           C  
ATOM     96  C   GLY A   7      11.119   4.266  -1.346  1.00 24.07           C  
ATOM     97  O   GLY A   7      10.607   3.638  -2.274  1.00 24.07           O  
ATOM     98  H   GLY A   7      10.862   6.778   0.457  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.188   6.172  -1.684  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      11.844   6.098  -2.215  1.00 24.07           H  
ATOM    101  N   THR A   8      11.634   3.646  -0.285  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.592   2.186  -0.228  1.00 24.67           C  
ATOM    103  C   THR A   8      10.149   1.713  -0.261  1.00 24.67           C  
ATOM    104  O   THR A   8       9.328   2.157   0.534  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.292   1.628   1.029  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.667   2.034   1.040  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.206   0.107   1.054  1.00 24.67           C  
ATOM    108  H   THR A   8      12.051   4.184   0.457  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.099   1.787  -1.104  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.803   2.025   1.918  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.092   1.744   0.230  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.701  -0.269   1.948  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.162  -0.206   1.065  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.696  -0.298   0.171  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.859   0.770  -1.153  1.00 24.12           N  
ATOM    116  CA  LEU A   9       8.498   0.277  -1.288  1.00 24.12           C  
ATOM    117  C   LEU A   9       8.205  -0.895  -0.355  1.00 24.12           C  
ATOM    118  O   LEU A   9       8.791  -1.972  -0.459  1.00 24.12           O  
ATOM    119  CB  LEU A   9       8.265  -0.120  -2.744  1.00 24.12           C  
ATOM    120  CG  LEU A   9       6.899  -0.653  -3.080  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       5.870   0.411  -2.810  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       6.884  -1.060  -4.551  1.00 24.12           C  
ATOM    123  H   LEU A   9      10.582   0.434  -1.765  1.00 24.12           H  
ATOM    124  HA  LEU A   9       7.813   1.085  -1.042  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       8.436   0.758  -3.367  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       8.996  -0.879  -3.015  1.00 24.12           H  
ATOM    127  HG  LEU A   9       6.673  -1.505  -2.451  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       4.888   0.028  -3.056  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       5.901   0.690  -1.759  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       6.084   1.281  -3.423  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       5.906  -1.439  -4.824  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       7.115  -0.192  -5.167  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       7.632  -1.833  -4.719  1.00 24.12           H  
ATOM    134  N   ASP A  10       7.307  -0.630   0.585  1.00 22.17           N  
ATOM    135  CA  ASP A  10       6.881  -1.550   1.625  1.00 22.17           C  
ATOM    136  C   ASP A  10       5.632  -2.336   1.250  1.00 22.17           C  
ATOM    137  O   ASP A  10       4.499  -1.894   1.478  1.00 22.17           O  
ATOM    138  CB  ASP A  10       6.652  -0.758   2.919  1.00 22.17           C  
ATOM    139  CG  ASP A  10       6.188  -1.587   4.097  1.00 22.17           C  
ATOM    140  OD1 ASP A  10       5.686  -2.664   3.871  1.00 22.17           O  
ATOM    141  OD2 ASP A  10       6.344  -1.152   5.212  1.00 22.17           O  
ATOM    142  H   ASP A  10       6.883   0.288   0.576  1.00 22.17           H  
ATOM    143  HA  ASP A  10       7.688  -2.258   1.800  1.00 22.17           H  
ATOM    144 1HB  ASP A  10       7.583  -0.257   3.194  1.00 22.17           H  
ATOM    145 2HB  ASP A  10       5.921   0.027   2.734  1.00 22.17           H  
ATOM    146  N   LEU A  11       5.823  -3.546   0.717  1.00 18.69           N  
ATOM    147  CA  LEU A  11       4.677  -4.308   0.234  1.00 18.69           C  
ATOM    148  C   LEU A  11       3.978  -5.141   1.309  1.00 18.69           C  
ATOM    149  O   LEU A  11       3.815  -6.360   1.181  1.00 18.69           O  
ATOM    150  CB  LEU A  11       5.097  -5.212  -0.922  1.00 18.69           C  
ATOM    151  CG  LEU A  11       5.656  -4.471  -2.131  1.00 18.69           C  
ATOM    152  CD1 LEU A  11       6.059  -5.458  -3.205  1.00 18.69           C  
ATOM    153  CD2 LEU A  11       4.608  -3.513  -2.622  1.00 18.69           C  
ATOM    154  H   LEU A  11       6.762  -3.896   0.595  1.00 18.69           H  
ATOM    155  HA  LEU A  11       3.962  -3.599  -0.159  1.00 18.69           H  
ATOM    156 1HB  LEU A  11       5.863  -5.900  -0.570  1.00 18.69           H  
ATOM    157 2HB  LEU A  11       4.239  -5.788  -1.241  1.00 18.69           H  
ATOM    158  HG  LEU A  11       6.552  -3.913  -1.841  1.00 18.69           H  
ATOM    159 1HD1 LEU A  11       6.462  -4.914  -4.059  1.00 18.69           H  
ATOM    160 2HD1 LEU A  11       6.821  -6.131  -2.811  1.00 18.69           H  
ATOM    161 3HD1 LEU A  11       5.193  -6.036  -3.518  1.00 18.69           H  
ATOM    162 1HD2 LEU A  11       4.978  -2.975  -3.471  1.00 18.69           H  
ATOM    163 2HD2 LEU A  11       3.723  -4.041  -2.906  1.00 18.69           H  
ATOM    164 3HD2 LEU A  11       4.372  -2.826  -1.834  1.00 18.69           H  
ATOM    165  N   SER A  12       3.472  -4.458   2.335  1.00 14.43           N  
ATOM    166  CA  SER A  12       2.734  -5.120   3.413  1.00 14.43           C  
ATOM    167  C   SER A  12       1.312  -5.427   2.971  1.00 14.43           C  
ATOM    168  O   SER A  12       0.330  -4.819   3.408  1.00 14.43           O  
ATOM    169  CB  SER A  12       2.720  -4.310   4.703  1.00 14.43           C  
ATOM    170  OG  SER A  12       3.997  -4.249   5.300  1.00 14.43           O  
ATOM    171  H   SER A  12       3.658  -3.456   2.357  1.00 14.43           H  
ATOM    172  HA  SER A  12       3.226  -6.067   3.631  1.00 14.43           H  
ATOM    173 1HB  SER A  12       2.375  -3.300   4.493  1.00 14.43           H  
ATOM    174 2HB  SER A  12       2.016  -4.760   5.399  1.00 14.43           H  
ATOM    175  HG  SER A  12       4.552  -3.649   4.750  1.00 14.43           H  
ATOM    176  N   MET A  13       1.213  -6.396   2.076  1.00 10.70           N  
ATOM    177  CA  MET A  13      -0.046  -6.782   1.466  1.00 10.70           C  
ATOM    178  C   MET A  13      -0.912  -7.599   2.415  1.00 10.70           C  
ATOM    179  O   MET A  13      -0.999  -8.823   2.317  1.00 10.70           O  
ATOM    180  CB  MET A  13       0.222  -7.542   0.173  1.00 10.70           C  
ATOM    181  CG  MET A  13       0.861  -6.693  -0.920  1.00 10.70           C  
ATOM    182  SD  MET A  13       1.161  -7.620  -2.433  1.00 10.70           S  
ATOM    183  CE  MET A  13       1.898  -6.395  -3.491  1.00 10.70           C  
ATOM    184  H   MET A  13       2.086  -6.833   1.779  1.00 10.70           H  
ATOM    185  HA  MET A  13      -0.598  -5.875   1.221  1.00 10.70           H  
ATOM    186 1HB  MET A  13       0.889  -8.378   0.378  1.00 10.70           H  
ATOM    187 2HB  MET A  13      -0.713  -7.948  -0.210  1.00 10.70           H  
ATOM    188 1HG  MET A  13       0.198  -5.870  -1.143  1.00 10.70           H  
ATOM    189 2HG  MET A  13       1.808  -6.287  -0.568  1.00 10.70           H  
ATOM    190 1HE  MET A  13       2.131  -6.835  -4.458  1.00 10.70           H  
ATOM    191 2HE  MET A  13       1.206  -5.569  -3.632  1.00 10.70           H  
ATOM    192 3HE  MET A  13       2.797  -6.042  -3.037  1.00 10.70           H  
ATOM    193  N   HIS A  14      -1.547  -6.890   3.339  1.00  8.25           N  
ATOM    194  CA  HIS A  14      -2.401  -7.480   4.364  1.00  8.25           C  
ATOM    195  C   HIS A  14      -3.519  -8.275   3.702  1.00  8.25           C  
ATOM    196  O   HIS A  14      -4.044  -7.875   2.663  1.00  8.25           O  
ATOM    197  CB  HIS A  14      -2.976  -6.387   5.280  1.00  8.25           C  
ATOM    198  CG  HIS A  14      -3.718  -6.895   6.506  1.00  8.25           C  
ATOM    199  ND1 HIS A  14      -5.014  -7.377   6.455  1.00  8.25           N  
ATOM    200  CD2 HIS A  14      -3.334  -6.989   7.804  1.00  8.25           C  
ATOM    201  CE1 HIS A  14      -5.394  -7.742   7.666  1.00  8.25           C  
ATOM    202  NE2 HIS A  14      -4.393  -7.518   8.507  1.00  8.25           N  
ATOM    203  H   HIS A  14      -1.360  -5.889   3.348  1.00  8.25           H  
ATOM    204  HA  HIS A  14      -1.820  -8.165   4.977  1.00  8.25           H  
ATOM    205 1HB  HIS A  14      -2.165  -5.738   5.616  1.00  8.25           H  
ATOM    206 2HB  HIS A  14      -3.666  -5.768   4.706  1.00  8.25           H  
ATOM    207  HD1 HIS A  14      -5.601  -7.450   5.633  1.00  8.25           H  
ATOM    208  HD2 HIS A  14      -2.410  -6.734   8.323  1.00  8.25           H  
ATOM    209  HE1 HIS A  14      -6.388  -8.149   7.826  1.00  8.25           H  
ATOM    210  N   LYS A  15      -3.868  -9.404   4.310  1.00  7.09           N  
ATOM    211  CA  LYS A  15      -4.901 -10.298   3.799  1.00  7.09           C  
ATOM    212  C   LYS A  15      -6.205  -9.585   3.463  1.00  7.09           C  
ATOM    213  O   LYS A  15      -6.766  -8.835   4.273  1.00  7.09           O  
ATOM    214  CB  LYS A  15      -5.178 -11.410   4.813  1.00  7.09           C  
ATOM    215  CG  LYS A  15      -6.215 -12.439   4.359  1.00  7.09           C  
ATOM    216  CD  LYS A  15      -6.375 -13.564   5.377  1.00  7.09           C  
ATOM    217  CE  LYS A  15      -7.386 -14.598   4.900  1.00  7.09           C  
ATOM    218  NZ  LYS A  15      -7.546 -15.713   5.874  1.00  7.09           N  
ATOM    219  H   LYS A  15      -3.387  -9.659   5.160  1.00  7.09           H  
ATOM    220  HA  LYS A  15      -4.529 -10.751   2.881  1.00  7.09           H  
ATOM    221 1HB  LYS A  15      -4.251 -11.943   5.028  1.00  7.09           H  
ATOM    222 2HB  LYS A  15      -5.530 -10.971   5.747  1.00  7.09           H  
ATOM    223 1HG  LYS A  15      -7.182 -11.947   4.232  1.00  7.09           H  
ATOM    224 2HG  LYS A  15      -5.918 -12.863   3.401  1.00  7.09           H  
ATOM    225 1HD  LYS A  15      -5.412 -14.054   5.537  1.00  7.09           H  
ATOM    226 2HD  LYS A  15      -6.715 -13.149   6.325  1.00  7.09           H  
ATOM    227 1HE  LYS A  15      -8.350 -14.111   4.756  1.00  7.09           H  
ATOM    228 2HE  LYS A  15      -7.052 -15.009   3.947  1.00  7.09           H  
ATOM    229 1HZ  LYS A  15      -8.222 -16.374   5.520  1.00  7.09           H  
ATOM    230 2HZ  LYS A  15      -6.658 -16.177   6.003  1.00  7.09           H  
ATOM    231 3HZ  LYS A  15      -7.865 -15.348   6.759  1.00  7.09           H  
ATOM    232  N   HIS A  16      -6.719  -9.864   2.269  1.00  7.08           N  
ATOM    233  CA  HIS A  16      -7.950  -9.254   1.789  1.00  7.08           C  
ATOM    234  C   HIS A  16      -9.184  -9.892   2.408  1.00  7.08           C  
ATOM    235  O   HIS A  16      -9.909 -10.651   1.762  1.00  7.08           O  
ATOM    236  CB  HIS A  16      -8.027  -9.345   0.266  1.00  7.08           C  
ATOM    237  CG  HIS A  16      -6.948  -8.570  -0.415  1.00  7.08           C  
ATOM    238  ND1 HIS A  16      -6.569  -8.808  -1.720  1.00  7.08           N  
ATOM    239  CD2 HIS A  16      -6.154  -7.570   0.033  1.00  7.08           C  
ATOM    240  CE1 HIS A  16      -5.589  -7.981  -2.045  1.00  7.08           C  
ATOM    241  NE2 HIS A  16      -5.321  -7.222  -0.999  1.00  7.08           N  
ATOM    242  H   HIS A  16      -6.219 -10.496   1.661  1.00  7.08           H  
ATOM    243  HA  HIS A  16      -7.958  -8.200   2.062  1.00  7.08           H  
ATOM    244 1HB  HIS A  16      -7.955 -10.387  -0.043  1.00  7.08           H  
ATOM    245 2HB  HIS A  16      -8.992  -8.965  -0.072  1.00  7.08           H  
ATOM    246  HD2 HIS A  16      -6.169  -7.126   1.032  1.00  7.08           H  
ATOM    247  HE1 HIS A  16      -5.088  -7.937  -3.012  1.00  7.08           H  
ATOM    248  HE2 HIS A  16      -4.617  -6.501  -0.955  1.00  7.08           H  
ATOM    249  N   ARG A  17      -9.399  -9.589   3.677  1.00  8.22           N  
ATOM    250  CA  ARG A  17     -10.508 -10.145   4.440  1.00  8.22           C  
ATOM    251  C   ARG A  17     -11.836  -9.758   3.799  1.00  8.22           C  
ATOM    252  O   ARG A  17     -11.988  -8.644   3.292  1.00  8.22           O  
ATOM    253  CB  ARG A  17     -10.477  -9.653   5.879  1.00  8.22           C  
ATOM    254  CG  ARG A  17      -9.304 -10.165   6.723  1.00  8.22           C  
ATOM    255  CD  ARG A  17      -9.378  -9.646   8.126  1.00  8.22           C  
ATOM    256  NE  ARG A  17      -8.253 -10.087   8.942  1.00  8.22           N  
ATOM    257  CZ  ARG A  17      -8.079  -9.776  10.245  1.00  8.22           C  
ATOM    258  NH1 ARG A  17      -8.968  -9.034  10.873  1.00  8.22           N  
ATOM    259  NH2 ARG A  17      -7.015 -10.216  10.892  1.00  8.22           N  
ATOM    260  H   ARG A  17      -8.716  -8.973   4.123  1.00  8.22           H  
ATOM    261  HA  ARG A  17     -10.420 -11.234   4.438  1.00  8.22           H  
ATOM    262 1HB  ARG A  17     -10.435  -8.565   5.884  1.00  8.22           H  
ATOM    263 2HB  ARG A  17     -11.401  -9.945   6.378  1.00  8.22           H  
ATOM    264 1HG  ARG A  17      -9.321 -11.254   6.750  1.00  8.22           H  
ATOM    265 2HG  ARG A  17      -8.362  -9.827   6.278  1.00  8.22           H  
ATOM    266 1HD  ARG A  17      -9.374  -8.557   8.103  1.00  8.22           H  
ATOM    267 2HD  ARG A  17     -10.297  -9.995   8.595  1.00  8.22           H  
ATOM    268  HE  ARG A  17      -7.546 -10.656   8.498  1.00  8.22           H  
ATOM    269 1HH1 ARG A  17      -9.784  -8.697  10.382  1.00  8.22           H  
ATOM    270 2HH1 ARG A  17      -8.835  -8.805  11.848  1.00  8.22           H  
ATOM    271 1HH2 ARG A  17      -6.329 -10.783  10.412  1.00  8.22           H  
ATOM    272 2HH2 ARG A  17      -6.883  -9.983  11.865  1.00  8.22           H  
ATOM    273  N   LYS A  18     -12.796 -10.682   3.813  1.00 10.64           N  
ATOM    274  CA  LYS A  18     -14.117 -10.438   3.235  1.00 10.64           C  
ATOM    275  C   LYS A  18     -14.792  -9.204   3.815  1.00 10.64           C  
ATOM    276  O   LYS A  18     -14.853  -9.026   5.034  1.00 10.64           O  
ATOM    277  CB  LYS A  18     -15.024 -11.659   3.431  1.00 10.64           C  
ATOM    278  CG  LYS A  18     -16.417 -11.526   2.790  1.00 10.64           C  
ATOM    279  CD  LYS A  18     -17.242 -12.797   2.956  1.00 10.64           C  
ATOM    280  CE  LYS A  18     -18.625 -12.656   2.322  1.00 10.64           C  
ATOM    281  NZ  LYS A  18     -19.429 -13.906   2.487  1.00 10.64           N  
ATOM    282  H   LYS A  18     -12.606 -11.578   4.234  1.00 10.64           H  
ATOM    283  HA  LYS A  18     -13.990 -10.272   2.164  1.00 10.64           H  
ATOM    284 1HB  LYS A  18     -14.543 -12.541   3.009  1.00 10.64           H  
ATOM    285 2HB  LYS A  18     -15.167 -11.837   4.495  1.00 10.64           H  
ATOM    286 1HG  LYS A  18     -16.954 -10.705   3.265  1.00 10.64           H  
ATOM    287 2HG  LYS A  18     -16.314 -11.299   1.731  1.00 10.64           H  
ATOM    288 1HD  LYS A  18     -16.721 -13.635   2.491  1.00 10.64           H  
ATOM    289 2HD  LYS A  18     -17.363 -13.011   4.017  1.00 10.64           H  
ATOM    290 1HE  LYS A  18     -19.154 -11.826   2.794  1.00 10.64           H  
ATOM    291 2HE  LYS A  18     -18.515 -12.443   1.258  1.00 10.64           H  
ATOM    292 1HZ  LYS A  18     -20.339 -13.799   2.063  1.00 10.64           H  
ATOM    293 2HZ  LYS A  18     -18.945 -14.675   2.044  1.00 10.64           H  
ATOM    294 3HZ  LYS A  18     -19.542 -14.103   3.470  1.00 10.64           H  
ATOM    295  N   ARG A  19     -15.300  -8.355   2.928  1.00 14.35           N  
ATOM    296  CA  ARG A  19     -15.992  -7.131   3.299  1.00 14.35           C  
ATOM    297  C   ARG A  19     -17.452  -7.411   3.631  1.00 14.35           C  
ATOM    298  O   ARG A  19     -18.039  -8.359   3.113  1.00 14.35           O  
ATOM    299  CB  ARG A  19     -15.901  -6.115   2.175  1.00 14.35           C  
ATOM    300  CG  ARG A  19     -14.478  -5.636   1.888  1.00 14.35           C  
ATOM    301  CD  ARG A  19     -14.419  -4.653   0.771  1.00 14.35           C  
ATOM    302  NE  ARG A  19     -13.051  -4.234   0.500  1.00 14.35           N  
ATOM    303  CZ  ARG A  19     -12.685  -3.378  -0.475  1.00 14.35           C  
ATOM    304  NH1 ARG A  19     -13.592  -2.852  -1.268  1.00 14.35           N  
ATOM    305  NH2 ARG A  19     -11.409  -3.068  -0.632  1.00 14.35           N  
ATOM    306  H   ARG A  19     -15.191  -8.570   1.948  1.00 14.35           H  
ATOM    307  HA  ARG A  19     -15.508  -6.717   4.186  1.00 14.35           H  
ATOM    308 1HB  ARG A  19     -16.304  -6.547   1.258  1.00 14.35           H  
ATOM    309 2HB  ARG A  19     -16.506  -5.242   2.417  1.00 14.35           H  
ATOM    310 1HG  ARG A  19     -14.072  -5.162   2.780  1.00 14.35           H  
ATOM    311 2HG  ARG A  19     -13.855  -6.496   1.623  1.00 14.35           H  
ATOM    312 1HD  ARG A  19     -14.823  -5.106  -0.136  1.00 14.35           H  
ATOM    313 2HD  ARG A  19     -15.002  -3.770   1.027  1.00 14.35           H  
ATOM    314  HE  ARG A  19     -12.321  -4.620   1.088  1.00 14.35           H  
ATOM    315 1HH1 ARG A  19     -14.566  -3.089  -1.147  1.00 14.35           H  
ATOM    316 2HH1 ARG A  19     -13.314  -2.211  -1.997  1.00 14.35           H  
ATOM    317 1HH2 ARG A  19     -10.712  -3.473  -0.023  1.00 14.35           H  
ATOM    318 2HH2 ARG A  19     -11.132  -2.427  -1.360  1.00 14.35           H  
ATOM    319  N   GLU A  20     -18.061  -6.541   4.434  1.00 18.61           N  
ATOM    320  CA  GLU A  20     -19.478  -6.672   4.775  1.00 18.61           C  
ATOM    321  C   GLU A  20     -20.379  -6.603   3.537  1.00 18.61           C  
ATOM    322  O   GLU A  20     -21.401  -7.292   3.443  1.00 18.61           O  
ATOM    323  CB  GLU A  20     -19.879  -5.572   5.761  1.00 18.61           C  
ATOM    324  CG  GLU A  20     -19.273  -5.722   7.152  1.00 18.61           C  
ATOM    325  CD  GLU A  20     -19.631  -4.584   8.082  1.00 18.61           C  
ATOM    326  OE1 GLU A  20     -20.210  -3.627   7.628  1.00 18.61           O  
ATOM    327  OE2 GLU A  20     -19.323  -4.678   9.249  1.00 18.61           O  
ATOM    328  H   GLU A  20     -17.526  -5.784   4.837  1.00 18.61           H  
ATOM    329  HA  GLU A  20     -19.626  -7.642   5.251  1.00 18.61           H  
ATOM    330 1HB  GLU A  20     -19.573  -4.604   5.364  1.00 18.61           H  
ATOM    331 2HB  GLU A  20     -20.963  -5.554   5.865  1.00 18.61           H  
ATOM    332 1HG  GLU A  20     -19.623  -6.657   7.589  1.00 18.61           H  
ATOM    333 2HG  GLU A  20     -18.188  -5.783   7.057  1.00 18.61           H  
ATOM    334  N   ASN A  21     -19.993  -5.786   2.559  1.00 22.13           N  
ATOM    335  CA  ASN A  21     -20.793  -5.638   1.349  1.00 22.13           C  
ATOM    336  C   ASN A  21     -20.522  -6.813   0.418  1.00 22.13           C  
ATOM    337  O   ASN A  21     -19.814  -6.694  -0.579  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -20.513  -4.314   0.664  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -21.499  -3.989  -0.456  1.00 22.13           C  
ATOM    340  OD1 ASN A  21     -22.519  -4.664  -0.641  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -21.209  -2.935  -1.183  1.00 22.13           N  
ATOM    342  H   ASN A  21     -19.145  -5.260   2.671  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -21.851  -5.674   1.618  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -20.542  -3.510   1.401  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -19.506  -4.335   0.246  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -21.823  -2.644  -1.917  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -20.380  -2.412  -0.991  1.00 22.13           H  
ATOM    348  N   ALA A  22     -21.107  -7.951   0.780  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -20.960  -9.237   0.107  1.00 24.11           C  
ATOM    350  C   ALA A  22     -21.410  -9.216  -1.351  1.00 24.11           C  
ATOM    351  O   ALA A  22     -20.890  -9.975  -2.170  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -21.742 -10.294   0.862  1.00 24.11           C  
ATOM    353  H   ALA A  22     -21.644  -7.907   1.647  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -19.903  -9.498   0.125  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -21.602 -11.262   0.383  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -21.389 -10.336   1.889  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -22.795 -10.035   0.851  1.00 24.11           H  
ATOM    358  N   PHE A  23     -22.388  -8.370  -1.669  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -22.930  -8.309  -3.019  1.00 24.67           C  
ATOM    360  C   PHE A  23     -22.925  -6.877  -3.575  1.00 24.67           C  
ATOM    361  O   PHE A  23     -23.992  -6.289  -3.739  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -24.353  -8.863  -3.031  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -24.423 -10.273  -2.513  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -24.772 -10.516  -1.195  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -24.104 -11.351  -3.320  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -24.809 -11.803  -0.697  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -24.137 -12.638  -2.823  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -24.490 -12.862  -1.510  1.00 24.67           C  
ATOM    369  H   PHE A  23     -22.753  -7.756  -0.954  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -22.338  -8.956  -3.660  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -24.995  -8.238  -2.412  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -24.749  -8.847  -4.046  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -25.019  -9.676  -0.547  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -23.817 -11.173  -4.356  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -25.086 -11.979   0.344  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -23.880 -13.477  -3.469  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -24.514 -13.880  -1.118  1.00 24.67           H  
ATOM    378  N   PRO A  24     -21.744  -6.311  -3.921  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -21.519  -4.942  -4.362  1.00 24.67           C  
ATOM    380  C   PRO A  24     -22.026  -4.660  -5.772  1.00 24.67           C  
ATOM    381  O   PRO A  24     -22.058  -3.507  -6.201  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -19.995  -4.820  -4.322  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -19.501  -6.217  -4.579  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -20.497  -7.119  -3.905  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -21.987  -4.257  -3.642  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -19.661  -4.105  -5.089  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -19.673  -4.431  -3.348  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -19.428  -6.392  -5.664  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -18.484  -6.337  -4.169  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -20.589  -8.033  -4.497  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -20.164  -7.311  -2.894  1.00 24.67           H  
ATOM    392  N   SER A  25     -22.374  -5.719  -6.506  1.00 24.67           N  
ATOM    393  CA  SER A  25     -22.790  -5.613  -7.900  1.00 24.67           C  
ATOM    394  C   SER A  25     -21.716  -4.950  -8.748  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.540  -5.301  -8.651  1.00 24.67           O  
ATOM    396  CB  SER A  25     -24.093  -4.838  -8.015  1.00 24.67           C  
ATOM    397  OG  SER A  25     -24.573  -4.872  -9.333  1.00 24.67           O  
ATOM    398  H   SER A  25     -22.345  -6.634  -6.091  1.00 24.67           H  
ATOM    399  HA  SER A  25     -22.952  -6.621  -8.286  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -24.831  -5.274  -7.344  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.950  -3.807  -7.711  1.00 24.67           H  
ATOM    402  HG  SER A  25     -24.778  -5.794  -9.516  1.00 24.67           H  
ATOM    403  N   SER A  26     -22.124  -4.001  -9.586  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.179  -3.326 -10.468  1.00 24.67           C  
ATOM    405  C   SER A  26     -21.512  -1.852 -10.672  1.00 24.67           C  
ATOM    406  O   SER A  26     -22.625  -1.488 -11.057  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.132  -4.021 -11.814  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.245  -3.369 -12.685  1.00 24.67           O  
ATOM    409  H   SER A  26     -23.114  -3.770  -9.614  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.190  -3.382 -10.013  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.822  -5.057 -11.679  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.131  -4.029 -12.247  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.497  -2.431 -12.679  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.522  -1.010 -10.413  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.631   0.436 -10.566  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.865   0.844 -12.012  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.338   0.216 -12.934  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.385   1.123 -10.047  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.453   2.508 -10.263  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.644  -1.396 -10.093  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.484   0.776  -9.977  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.273   0.922  -8.984  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.511   0.718 -10.554  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.509   2.629 -11.232  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.644   1.903 -12.204  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.880   2.459 -13.529  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.543   2.866 -14.127  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.660   3.327 -13.401  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.803   3.657 -13.456  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.956   4.245 -14.716  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.066   2.347 -11.399  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.329   1.693 -14.163  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.774   3.346 -13.074  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -22.393   4.387 -12.760  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.068   4.528 -14.989  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.382   2.688 -15.436  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.119   3.033 -16.079  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.727   4.481 -15.847  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.514   5.399 -16.086  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.175   2.803 -17.583  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.623   3.207 -18.406  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.139   2.303 -15.984  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.340   2.394 -15.662  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -19.417   1.762 -17.794  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.959   3.424 -18.016  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -17.447   4.367 -17.768  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.493   4.664 -15.391  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.916   5.965 -15.091  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.396   5.858 -15.069  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.852   4.815 -14.707  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.423   6.477 -13.757  1.00 24.67           C  
ATOM    452  OG  SER A  30     -16.865   7.728 -13.451  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.926   3.845 -15.225  1.00 24.67           H  
ATOM    454  HA  SER A  30     -17.204   6.667 -15.875  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.514   6.555 -13.784  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.169   5.760 -12.977  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.911   7.593 -13.437  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.708   6.931 -15.448  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.246   6.945 -15.391  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.716   8.319 -15.012  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.041   9.324 -15.644  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.657   6.540 -16.726  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.254   6.585 -16.684  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.205   7.756 -15.757  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.918   6.234 -14.632  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.985   5.531 -16.983  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.019   7.212 -17.500  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.025   7.449 -16.300  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.905   8.350 -13.963  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.329   9.591 -13.475  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.368  10.180 -14.513  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.624   9.428 -15.149  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.598   9.324 -12.173  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.489   8.891 -11.181  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.687   7.484 -13.490  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.149  10.273 -13.285  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.838   8.564 -12.337  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.090  10.225 -11.841  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.960   8.761 -10.388  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.274  11.516 -14.646  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.394  12.221 -15.564  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.958  12.243 -15.058  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.414  13.297 -14.741  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.006  13.625 -15.585  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.588  13.793 -14.197  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.130  12.414 -13.836  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.450  11.751 -16.557  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.231  14.370 -15.817  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -10.764  13.690 -16.380  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.806  14.136 -13.502  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.369  14.570 -14.204  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.000  12.234 -12.761  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.183  12.337 -14.157  1.00 24.67           H  
ATOM    494  N   GLY A  34      -7.359  11.058 -14.981  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.001  10.882 -14.469  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.986  11.731 -15.226  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.203  12.466 -14.623  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.900  10.245 -15.268  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.977  11.147 -13.411  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.724   9.832 -14.542  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.973  11.586 -16.546  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.052  12.331 -17.392  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.696  12.666 -18.728  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.402  11.842 -19.312  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.763  11.509 -17.614  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.107  10.213 -18.311  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.746  12.301 -18.445  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.639  10.959 -16.970  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.793  13.265 -16.888  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.329  11.268 -16.643  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.203   9.621 -18.449  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.820   9.652 -17.706  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.548  10.435 -19.283  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.847  11.704 -18.574  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.154  12.532 -19.424  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.496  13.228 -17.930  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.433  13.870 -19.218  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.890  14.296 -20.531  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.761  14.099 -21.533  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.634  14.528 -21.282  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.339  15.757 -20.495  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.923  16.273 -21.799  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.415  17.709 -21.656  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.981  18.234 -22.967  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.476  19.633 -22.835  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.868  14.501 -18.667  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.730  13.672 -20.840  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.087  15.889 -19.715  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.488  16.390 -20.244  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.156  16.239 -22.575  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.749  15.636 -22.108  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.191  17.754 -20.889  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.586  18.343 -21.350  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.202  18.202 -23.729  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.806  17.594 -23.281  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.844  19.946 -23.723  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.207  19.668 -22.138  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.716  20.236 -22.555  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.032  13.425 -22.645  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.974  13.224 -23.622  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.633  14.575 -24.260  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.522  15.420 -24.381  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.448  12.247 -24.682  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.472  12.812 -25.448  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.963  13.068 -22.810  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.112  12.817 -23.099  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.630  11.958 -25.331  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -3.815  11.343 -24.198  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.061  13.542 -25.935  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.391  14.796 -24.722  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.953  15.987 -25.431  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.504  16.078 -26.849  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.761  15.062 -27.498  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.571  15.833 -25.416  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.818  14.341 -25.315  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.316  13.811 -24.465  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.250  16.878 -24.856  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.991  16.277 -26.330  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.990  16.399 -24.573  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.833  13.888 -26.308  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.807  14.153 -24.870  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.579  12.814 -24.819  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.034  13.818 -23.396  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.632  17.307 -27.338  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.024  17.596 -28.716  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.886  17.360 -29.692  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.283  17.436 -29.323  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -2.501  19.037 -28.887  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.153  19.255 -30.251  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.213  18.728 -30.478  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.537  19.907 -31.091  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.415  18.096 -26.725  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.845  16.930 -28.981  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.216  19.284 -28.102  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.656  19.716 -28.783  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.208  17.152 -30.964  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.165  16.995 -31.975  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.773  18.205 -31.983  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.982  18.057 -32.172  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -0.775  16.811 -33.347  1.00 24.67           C  
ATOM    581  H   ALA A  40      -2.186  17.118 -31.235  1.00 24.67           H  
ATOM    582  HA  ALA A  40       0.417  16.111 -31.726  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.015  16.677 -34.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -1.422  15.937 -33.345  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -1.360  17.698 -33.599  1.00 24.67           H  
ATOM    586  N   SER A  41       0.232  19.399 -31.706  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.019  20.626 -31.693  1.00 24.67           C  
ATOM    588  C   SER A  41       1.968  20.712 -30.490  1.00 24.67           C  
ATOM    589  O   SER A  41       2.788  21.627 -30.407  1.00 24.67           O  
ATOM    590  CB  SER A  41       0.096  21.829 -31.729  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.686  21.898 -30.575  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.776  19.479 -31.515  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.626  20.643 -32.597  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.687  22.735 -31.827  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.552  21.761 -32.602  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.365  21.187 -30.687  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.825  19.784 -29.541  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.660  19.696 -28.355  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.615  18.502 -28.498  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.717  18.504 -27.947  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.780  19.520 -27.113  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.848  20.694 -26.838  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.104  20.455 -25.663  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.910  19.502 -25.642  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.011  21.325 -24.661  1.00 24.67           N  
ATOM    606  H   GLN A  42       1.117  19.072 -29.658  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.252  20.605 -28.265  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.172  18.627 -27.230  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.412  19.372 -26.239  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.454  21.569 -26.611  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.252  20.881 -27.732  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.600  21.231 -23.856  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.648  22.076 -24.710  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.172  17.477 -29.241  1.00 24.67           N  
ATOM    615  CA  ARG A  43       3.941  16.251 -29.451  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.072  16.407 -30.469  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.150  15.834 -30.294  1.00 24.67           O  
ATOM    618  CB  ARG A  43       3.030  15.127 -29.929  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.043  14.598 -28.893  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.071  13.623 -29.481  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.719  12.389 -29.944  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.131  11.463 -30.737  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -0.108  11.636 -31.147  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.799  10.381 -31.100  1.00 24.67           N  
ATOM    625  H   ARG A  43       2.240  17.538 -29.640  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.377  15.962 -28.496  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.461  15.479 -30.783  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.637  14.290 -30.270  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.589  14.102 -28.093  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.478  15.427 -28.481  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.327  13.361 -28.724  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.565  14.085 -30.325  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.670  12.218 -29.649  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.621  12.462 -30.869  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.544  10.944 -31.739  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.751  10.244 -30.785  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.360   9.691 -31.692  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.840  17.169 -31.539  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.879  17.321 -32.557  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.030  18.195 -32.058  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.817  19.164 -31.332  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.308  17.912 -33.854  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.402  16.976 -34.621  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.858  15.807 -35.202  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.083  17.053 -34.926  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.855  15.202 -35.815  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.769  15.938 -35.663  1.00 24.67           N  
ATOM    648  H   HIS A  44       3.928  17.613 -31.663  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.292  16.344 -32.795  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.734  18.810 -33.614  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       6.125  18.211 -34.508  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       2.400  17.850 -34.643  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       3.915  14.261 -36.358  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       1.855  15.722 -36.031  1.00 24.67           H  
ATOM    655  N   SER A  45       8.249  17.880 -32.503  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.432  18.657 -32.122  1.00 24.67           C  
ATOM    657  C   SER A  45      10.364  18.977 -33.288  1.00 24.67           C  
ATOM    658  O   SER A  45      11.540  19.262 -33.076  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.211  17.915 -31.056  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.645  16.665 -31.524  1.00 24.67           O  
ATOM    661  H   SER A  45       8.359  17.067 -33.089  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.093  19.604 -31.701  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.071  18.513 -30.752  1.00 24.67           H  
ATOM    664 2HB  SER A  45       9.578  17.778 -30.178  1.00 24.67           H  
ATOM    665  HG  SER A  45      11.064  16.236 -30.777  1.00 24.67           H  
ATOM    666  N   SER A  46       9.869  18.875 -34.515  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.704  19.132 -35.689  1.00 24.67           C  
ATOM    668  C   SER A  46      11.259  20.561 -35.703  1.00 24.67           C  
ATOM    669  O   SER A  46      10.546  21.511 -35.370  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.908  18.892 -36.956  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.667  19.210 -38.086  1.00 24.67           O  
ATOM    672  H   SER A  46       8.895  18.637 -34.631  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.549  18.441 -35.667  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.595  17.849 -37.001  1.00 24.67           H  
ATOM    675 2HB  SER A  46       9.007  19.504 -36.937  1.00 24.67           H  
ATOM    676  HG  SER A  46      11.038  20.087 -37.916  1.00 24.67           H  
ATOM    677  N   THR A  47      12.523  20.702 -36.116  1.00 24.67           N  
ATOM    678  CA  THR A  47      13.180  22.008 -36.209  1.00 24.67           C  
ATOM    679  C   THR A  47      13.823  22.215 -37.579  1.00 24.67           C  
ATOM    680  O   THR A  47      14.020  21.263 -38.329  1.00 24.67           O  
ATOM    681  CB  THR A  47      14.279  22.165 -35.136  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.323  21.204 -35.373  1.00 24.67           O  
ATOM    683  CG2 THR A  47      13.720  21.958 -33.742  1.00 24.67           C  
ATOM    684  H   THR A  47      13.045  19.873 -36.363  1.00 24.67           H  
ATOM    685  HA  THR A  47      12.431  22.785 -36.063  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.698  23.169 -35.205  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.055  21.373 -34.774  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.516  22.084 -33.010  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      12.930  22.686 -33.550  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      13.314  20.958 -33.657  1.00 24.67           H  
ATOM    691  N   SER A  48      14.186  23.461 -37.878  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.880  23.776 -39.125  1.00 24.67           C  
ATOM    693  C   SER A  48      16.400  23.726 -38.936  1.00 24.67           C  
ATOM    694  O   SER A  48      16.993  24.606 -38.317  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.445  25.150 -39.600  1.00 24.67           C  
ATOM    696  OG  SER A  48      15.127  25.532 -40.755  1.00 24.67           O  
ATOM    697  H   SER A  48      13.988  24.202 -37.223  1.00 24.67           H  
ATOM    698  HA  SER A  48      14.602  23.036 -39.877  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.372  25.138 -39.797  1.00 24.67           H  
ATOM    700 2HB  SER A  48      14.621  25.881 -38.812  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.680  26.320 -41.074  1.00 24.67           H  
ATOM    702  N   ALA A  49      17.032  22.686 -39.475  1.00 24.67           N  
ATOM    703  CA  ALA A  49      18.471  22.482 -39.308  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.397  23.604 -39.852  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.293  24.041 -39.127  1.00 24.67           O  
ATOM    706  CB  ALA A  49      18.886  21.152 -39.929  1.00 24.67           C  
ATOM    707  H   ALA A  49      16.485  21.998 -39.979  1.00 24.67           H  
ATOM    708  HA  ALA A  49      18.649  22.420 -38.231  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.942  20.978 -39.725  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      18.294  20.353 -39.487  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      18.732  21.151 -40.992  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.212  24.149 -41.087  1.00 24.67           N  
ATOM    713  CA  PRO A  50      20.151  25.068 -41.719  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.091  26.502 -41.210  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.866  27.449 -41.974  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.745  24.968 -43.191  1.00 24.67           C  
ATOM    717  CG  PRO A  50      18.261  24.725 -43.155  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.023  23.855 -41.940  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.168  24.667 -41.581  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      20.014  25.897 -43.718  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      20.294  24.153 -43.674  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.724  25.682 -43.088  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.927  24.243 -44.090  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      17.115  24.224 -41.502  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      17.963  22.810 -42.229  1.00 24.67           H  
ATOM    726  N   SER A  51      20.379  26.680 -39.932  1.00 24.67           N  
ATOM    727  CA  SER A  51      20.347  27.993 -39.296  1.00 24.67           C  
ATOM    728  C   SER A  51      21.623  28.781 -39.586  1.00 24.67           C  
ATOM    729  O   SER A  51      22.444  29.009 -38.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      20.160  27.850 -37.799  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.921  27.267 -37.487  1.00 24.67           O  
ATOM    732  H   SER A  51      20.582  25.849 -39.376  1.00 24.67           H  
ATOM    733  HA  SER A  51      19.501  28.552 -39.702  1.00 24.67           H  
ATOM    734 1HB  SER A  51      20.963  27.239 -37.392  1.00 24.67           H  
ATOM    735 2HB  SER A  51      20.229  28.832 -37.333  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.945  26.365 -37.843  1.00 24.67           H  
ATOM    737  N   SER A  52      21.787  29.162 -40.847  1.00 24.67           N  
ATOM    738  CA  SER A  52      22.975  29.860 -41.330  1.00 24.67           C  
ATOM    739  C   SER A  52      23.212  31.192 -40.650  1.00 24.67           C  
ATOM    740  O   SER A  52      22.281  31.963 -40.412  1.00 24.67           O  
ATOM    741  CB  SER A  52      22.884  30.087 -42.825  1.00 24.67           C  
ATOM    742  OG  SER A  52      23.973  30.858 -43.316  1.00 24.67           O  
ATOM    743  H   SER A  52      21.042  28.904 -41.495  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.841  29.225 -41.129  1.00 24.67           H  
ATOM    745 1HB  SER A  52      22.870  29.118 -43.327  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.948  30.586 -43.060  1.00 24.67           H  
ATOM    747  HG  SER A  52      23.956  30.743 -44.277  1.00 24.67           H  
ATOM    748  N   SER A  53      24.485  31.462 -40.392  1.00 24.67           N  
ATOM    749  CA  SER A  53      24.959  32.707 -39.812  1.00 24.67           C  
ATOM    750  C   SER A  53      25.952  33.365 -40.760  1.00 24.67           C  
ATOM    751  O   SER A  53      26.781  34.171 -40.342  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.618  32.455 -38.469  1.00 24.67           C  
ATOM    753  OG  SER A  53      26.702  31.567 -38.591  1.00 24.67           O  
ATOM    754  H   SER A  53      25.167  30.754 -40.616  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.111  33.380 -39.675  1.00 24.67           H  
ATOM    756 1HB  SER A  53      25.966  33.401 -38.053  1.00 24.67           H  
ATOM    757 2HB  SER A  53      24.884  32.044 -37.779  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.068  31.472 -37.708  1.00 24.67           H  
ATOM    759  N   MET A  54      25.903  32.976 -42.036  1.00 24.67           N  
ATOM    760  CA  MET A  54      26.859  33.502 -43.011  1.00 24.67           C  
ATOM    761  C   MET A  54      26.703  34.993 -43.278  1.00 24.67           C  
ATOM    762  O   MET A  54      25.595  35.536 -43.265  1.00 24.67           O  
ATOM    763  CB  MET A  54      26.754  32.736 -44.321  1.00 24.67           C  
ATOM    764  CG  MET A  54      27.241  31.299 -44.248  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.008  30.414 -45.796  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.194  31.254 -46.842  1.00 24.67           C  
ATOM    767  H   MET A  54      25.189  32.305 -42.337  1.00 24.67           H  
ATOM    768  HA  MET A  54      27.862  33.351 -42.609  1.00 24.67           H  
ATOM    769 1HB  MET A  54      25.719  32.726 -44.651  1.00 24.67           H  
ATOM    770 2HB  MET A  54      27.337  33.253 -45.088  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.301  31.290 -44.000  1.00 24.67           H  
ATOM    772 2HG  MET A  54      26.703  30.771 -43.460  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.169  30.819 -47.841  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.944  32.316 -46.899  1.00 24.67           H  
ATOM    775 3HE  MET A  54      29.195  31.140 -46.423  1.00 24.67           H  
ATOM    776  N   THR A  55      27.837  35.638 -43.539  1.00 24.67           N  
ATOM    777  CA  THR A  55      27.915  37.060 -43.849  1.00 24.67           C  
ATOM    778  C   THR A  55      28.681  37.263 -45.150  1.00 24.67           C  
ATOM    779  O   THR A  55      29.160  36.298 -45.745  1.00 24.67           O  
ATOM    780  CB  THR A  55      28.617  37.836 -42.718  1.00 24.67           C  
ATOM    781  OG1 THR A  55      29.999  37.452 -42.661  1.00 24.67           O  
ATOM    782  CG2 THR A  55      27.958  37.533 -41.378  1.00 24.67           C  
ATOM    783  H   THR A  55      28.697  35.111 -43.517  1.00 24.67           H  
ATOM    784  HA  THR A  55      26.906  37.451 -43.977  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.550  38.906 -42.915  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.419  37.655 -43.504  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.464  38.089 -40.592  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.908  37.827 -41.414  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      28.027  36.468 -41.164  1.00 24.67           H  
ATOM    790  N   SER A  56      28.803  38.516 -45.580  1.00 24.67           N  
ATOM    791  CA  SER A  56      29.545  38.834 -46.796  1.00 24.67           C  
ATOM    792  C   SER A  56      30.164  40.234 -46.681  1.00 24.67           C  
ATOM    793  O   SER A  56      29.610  41.079 -45.980  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.576  38.786 -47.970  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.600  39.787 -47.833  1.00 24.67           O  
ATOM    796  H   SER A  56      28.373  39.259 -45.048  1.00 24.67           H  
ATOM    797  HA  SER A  56      30.321  38.080 -46.918  1.00 24.67           H  
ATOM    798 1HB  SER A  56      29.098  38.922 -48.908  1.00 24.67           H  
ATOM    799 2HB  SER A  56      28.096  37.809 -48.004  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.084  39.553 -47.059  1.00 24.67           H  
ATOM    801  N   PRO A  57      31.296  40.515 -47.366  1.00 24.67           N  
ATOM    802  CA  PRO A  57      31.977  41.804 -47.424  1.00 24.67           C  
ATOM    803  C   PRO A  57      31.248  42.893 -48.206  1.00 24.67           C  
ATOM    804  O   PRO A  57      31.584  44.068 -48.090  1.00 24.67           O  
ATOM    805  CB  PRO A  57      33.303  41.448 -48.109  1.00 24.67           C  
ATOM    806  CG  PRO A  57      33.005  40.213 -48.928  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.996  39.439 -48.115  1.00 24.67           C  
ATOM    808  HA  PRO A  57      32.163  42.147 -46.394  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      33.635  42.295 -48.730  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.085  41.279 -47.354  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      32.626  40.500 -49.921  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.933  39.645 -49.100  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      31.340  38.906 -48.802  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      32.510  38.759 -47.421  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.286  42.499 -49.043  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.558  43.452 -49.887  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.494  44.375 -50.684  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.297  45.591 -50.720  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.582  44.281 -49.049  1.00 24.67           C  
ATOM    820  CG  GLN A  58      27.444  43.468 -48.422  1.00 24.67           C  
ATOM    821  CD  GLN A  58      26.434  42.986 -49.470  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      25.723  43.801 -50.072  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.357  41.674 -49.686  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.037  41.526 -49.088  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.973  42.878 -50.607  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      29.119  44.788 -48.248  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      28.136  45.052 -49.677  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      27.870  42.590 -47.924  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.919  44.089 -47.698  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      25.710  41.315 -50.357  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.934  41.030 -49.158  1.00 24.67           H  
ATOM    832  N   SER A  59      31.484  43.792 -51.361  1.00 24.67           N  
ATOM    833  CA  SER A  59      32.467  44.553 -52.144  1.00 24.67           C  
ATOM    834  C   SER A  59      31.899  45.314 -53.354  1.00 24.67           C  
ATOM    835  O   SER A  59      32.538  46.257 -53.824  1.00 24.67           O  
ATOM    836  CB  SER A  59      33.551  43.617 -52.633  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.038  42.706 -53.571  1.00 24.67           O  
ATOM    838  H   SER A  59      31.580  42.789 -51.298  1.00 24.67           H  
ATOM    839  HA  SER A  59      32.920  45.286 -51.475  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.353  44.197 -53.089  1.00 24.67           H  
ATOM    841 2HB  SER A  59      33.976  43.074 -51.785  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.637  43.247 -54.282  1.00 24.67           H  
ATOM    843  N   SER A  60      30.712  44.886 -53.811  1.00 24.67           N  
ATOM    844  CA  SER A  60      29.911  45.386 -54.947  1.00 24.67           C  
ATOM    845  C   SER A  60      30.076  44.462 -56.148  1.00 24.67           C  
ATOM    846  O   SER A  60      29.109  43.845 -56.598  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.202  44.229 -56.585  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.234  46.819 -55.375  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.485  46.928 -55.990  1.00 24.67           O  
ATOM    850  H   SER A  60      30.320  44.113 -53.297  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.861  45.365 -54.654  1.00 24.67           H  
ATOM    852 1HB  SER A  60      29.464  47.161 -56.065  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.199  47.477 -54.505  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.123  46.855 -55.284  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644048 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       0.939   0.716   0.084  1.00  3.72           N  
ATOM      2  CA  ILE A   1       2.363   0.490  -0.024  1.00  3.72           C  
ATOM      3  C   ILE A   1       3.023   1.662  -0.722  1.00  3.72           C  
ATOM      4  O   ILE A   1       3.969   2.252  -0.193  1.00  3.72           O  
ATOM      5  CB  ILE A   1       2.648  -0.790  -0.818  1.00  3.72           C  
ATOM      6  CG1 ILE A   1       1.959  -1.937  -0.142  1.00  3.72           C  
ATOM      7  CG2 ILE A   1       4.130  -1.045  -0.937  1.00  3.72           C  
ATOM      8  CD1 ILE A   1       2.392  -2.139   1.299  1.00  3.72           C  
ATOM      9 1H   ILE A   1       0.548   0.089   0.772  1.00  3.72           H  
ATOM     10 2H   ILE A   1       0.780   1.672   0.364  1.00  3.72           H  
ATOM     11 3H   ILE A   1       0.522   0.528  -0.821  1.00  3.72           H  
ATOM     12  HA  ILE A   1       2.784   0.395   0.976  1.00  3.72           H  
ATOM     13  HB  ILE A   1       2.241  -0.699  -1.814  1.00  3.72           H  
ATOM     14 1HG1 ILE A   1       0.887  -1.753  -0.162  1.00  3.72           H  
ATOM     15 2HG1 ILE A   1       2.151  -2.825  -0.711  1.00  3.72           H  
ATOM     16 1HG2 ILE A   1       4.291  -1.954  -1.513  1.00  3.72           H  
ATOM     17 2HG2 ILE A   1       4.600  -0.203  -1.446  1.00  3.72           H  
ATOM     18 3HG2 ILE A   1       4.559  -1.159   0.056  1.00  3.72           H  
ATOM     19 1HD1 ILE A   1       1.848  -2.978   1.734  1.00  3.72           H  
ATOM     20 2HD1 ILE A   1       3.460  -2.340   1.334  1.00  3.72           H  
ATOM     21 3HD1 ILE A   1       2.171  -1.238   1.869  1.00  3.72           H  
ATOM     22  N   GLU A   2       2.504   2.025  -1.898  1.00  5.49           N  
ATOM     23  CA  GLU A   2       3.101   3.151  -2.629  1.00  5.49           C  
ATOM     24  C   GLU A   2       2.107   3.943  -3.476  1.00  5.49           C  
ATOM     25  O   GLU A   2       1.227   3.382  -4.125  1.00  5.49           O  
ATOM     26  CB  GLU A   2       4.258   2.652  -3.509  1.00  5.49           C  
ATOM     27  CG  GLU A   2       5.033   3.753  -4.260  1.00  5.49           C  
ATOM     28  CD  GLU A   2       6.229   3.229  -5.036  1.00  5.49           C  
ATOM     29  OE1 GLU A   2       6.493   2.053  -4.974  1.00  5.49           O  
ATOM     30  OE2 GLU A   2       6.876   4.012  -5.694  1.00  5.49           O  
ATOM     31  H   GLU A   2       1.732   1.499  -2.297  1.00  5.49           H  
ATOM     32  HA  GLU A   2       3.521   3.845  -1.893  1.00  5.49           H  
ATOM     33 1HB  GLU A   2       4.969   2.103  -2.892  1.00  5.49           H  
ATOM     34 2HB  GLU A   2       3.867   1.957  -4.252  1.00  5.49           H  
ATOM     35 1HG  GLU A   2       4.359   4.248  -4.957  1.00  5.49           H  
ATOM     36 2HG  GLU A   2       5.372   4.495  -3.538  1.00  5.49           H  
ATOM     37  N   VAL A   3       2.257   5.265  -3.465  1.00  8.37           N  
ATOM     38  CA  VAL A   3       1.415   6.134  -4.278  1.00  8.37           C  
ATOM     39  C   VAL A   3       2.232   6.772  -5.391  1.00  8.37           C  
ATOM     40  O   VAL A   3       3.218   7.455  -5.135  1.00  8.37           O  
ATOM     41  CB  VAL A   3       0.798   7.246  -3.415  1.00  8.37           C  
ATOM     42  CG1 VAL A   3      -0.040   8.159  -4.244  1.00  8.37           C  
ATOM     43  CG2 VAL A   3      -0.041   6.650  -2.378  1.00  8.37           C  
ATOM     44  H   VAL A   3       2.987   5.673  -2.898  1.00  8.37           H  
ATOM     45  HA  VAL A   3       0.617   5.541  -4.727  1.00  8.37           H  
ATOM     46  HB  VAL A   3       1.595   7.832  -2.962  1.00  8.37           H  
ATOM     47 1HG1 VAL A   3      -0.457   8.938  -3.612  1.00  8.37           H  
ATOM     48 2HG1 VAL A   3       0.573   8.614  -5.012  1.00  8.37           H  
ATOM     49 3HG1 VAL A   3      -0.840   7.593  -4.698  1.00  8.37           H  
ATOM     50 1HG2 VAL A   3      -0.481   7.433  -1.761  1.00  8.37           H  
ATOM     51 2HG2 VAL A   3      -0.820   6.103  -2.886  1.00  8.37           H  
ATOM     52 3HG2 VAL A   3       0.552   5.985  -1.754  1.00  8.37           H  
ATOM     53  N   ASP A   4       1.809   6.540  -6.625  1.00 12.47           N  
ATOM     54  CA  ASP A   4       2.494   7.077  -7.795  1.00 12.47           C  
ATOM     55  C   ASP A   4       2.150   8.551  -7.968  1.00 12.47           C  
ATOM     56  O   ASP A   4       1.228   9.065  -7.330  1.00 12.47           O  
ATOM     57  CB  ASP A   4       2.125   6.260  -9.049  1.00 12.47           C  
ATOM     58  CG  ASP A   4       3.135   6.397 -10.241  1.00 12.47           C  
ATOM     59  OD1 ASP A   4       4.036   7.203 -10.147  1.00 12.47           O  
ATOM     60  OD2 ASP A   4       2.975   5.702 -11.216  1.00 12.47           O  
ATOM     61  H   ASP A   4       0.996   5.954  -6.754  1.00 12.47           H  
ATOM     62  HA  ASP A   4       3.567   6.993  -7.634  1.00 12.47           H  
ATOM     63 1HB  ASP A   4       2.049   5.205  -8.778  1.00 12.47           H  
ATOM     64 2HB  ASP A   4       1.140   6.564  -9.402  1.00 12.47           H  
ATOM     65  N   GLU A   5       2.825   9.216  -8.896  1.00 17.22           N  
ATOM     66  CA  GLU A   5       2.575  10.636  -9.189  1.00 17.22           C  
ATOM     67  C   GLU A   5       1.120  10.831  -9.620  1.00 17.22           C  
ATOM     68  O   GLU A   5       0.523  11.884  -9.405  1.00 17.22           O  
ATOM     69  CB  GLU A   5       3.515  11.139 -10.294  1.00 17.22           C  
ATOM     70  CG  GLU A   5       4.985  11.245  -9.872  1.00 17.22           C  
ATOM     71  CD  GLU A   5       5.905  11.733 -10.970  1.00 17.22           C  
ATOM     72  OE1 GLU A   5       5.461  11.891 -12.085  1.00 17.22           O  
ATOM     73  OE2 GLU A   5       7.061  11.951 -10.687  1.00 17.22           O  
ATOM     74  H   GLU A   5       3.556   8.704  -9.394  1.00 17.22           H  
ATOM     75  HA  GLU A   5       2.747  11.216  -8.286  1.00 17.22           H  
ATOM     76 1HB  GLU A   5       3.459  10.458 -11.146  1.00 17.22           H  
ATOM     77 2HB  GLU A   5       3.185  12.117 -10.634  1.00 17.22           H  
ATOM     78 1HG  GLU A   5       5.058  11.927  -9.026  1.00 17.22           H  
ATOM     79 2HG  GLU A   5       5.318  10.263  -9.540  1.00 17.22           H  
ATOM     80  N   ASN A   6       0.571   9.788 -10.223  1.00 21.42           N  
ATOM     81  CA  ASN A   6      -0.801   9.727 -10.682  1.00 21.42           C  
ATOM     82  C   ASN A   6      -1.474   8.550  -9.974  1.00 21.42           C  
ATOM     83  O   ASN A   6      -2.285   7.831 -10.574  1.00 21.42           O  
ATOM     84  CB  ASN A   6      -0.850   9.544 -12.185  1.00 21.42           C  
ATOM     85  CG  ASN A   6      -0.297  10.726 -12.930  1.00 21.42           C  
ATOM     86  OD1 ASN A   6      -0.959  11.758 -13.082  1.00 21.42           O  
ATOM     87  ND2 ASN A   6       0.922  10.596 -13.397  1.00 21.42           N  
ATOM     88  H   ASN A   6       1.160   8.978 -10.359  1.00 21.42           H  
ATOM     89  HA  ASN A   6      -1.324  10.640 -10.398  1.00 21.42           H  
ATOM     90 1HB  ASN A   6      -0.274   8.658 -12.455  1.00 21.42           H  
ATOM     91 2HB  ASN A   6      -1.881   9.377 -12.499  1.00 21.42           H  
ATOM     92 1HD2 ASN A   6       1.349  11.348 -13.902  1.00 21.42           H  
ATOM     93 2HD2 ASN A   6       1.429   9.744 -13.249  1.00 21.42           H  
ATOM     94  N   GLY A   7      -1.105   8.341  -8.704  1.00 23.93           N  
ATOM     95  CA  GLY A   7      -1.615   7.228  -7.917  1.00 23.93           C  
ATOM     96  C   GLY A   7      -3.145   7.259  -7.877  1.00 23.93           C  
ATOM     97  O   GLY A   7      -3.715   8.329  -7.662  1.00 23.93           O  
ATOM     98  H   GLY A   7      -0.422   8.958  -8.262  1.00 23.93           H  
ATOM     99 1HA  GLY A   7      -1.212   6.312  -8.292  1.00 23.93           H  
ATOM    100 2HA  GLY A   7      -1.233   7.325  -6.904  1.00 23.93           H  
ATOM    101  N   THR A   8      -3.843   6.119  -8.082  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.374   4.740  -8.351  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.504   4.127  -7.248  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.358   3.755  -7.478  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.655   4.584  -9.720  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.351   5.325 -10.726  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.664   3.115 -10.098  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.846   6.231  -8.057  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.263   4.110  -8.421  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.628   4.874  -9.692  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.051   6.271 -10.694  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.175   2.990 -11.063  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.129   2.543  -9.338  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.691   2.760 -10.164  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.051   4.078  -6.037  1.00 23.98           N  
ATOM    116  CA  LEU A   9      -2.367   3.465  -4.895  1.00 23.98           C  
ATOM    117  C   LEU A   9      -2.089   1.977  -5.100  1.00 23.98           C  
ATOM    118  O   LEU A   9      -2.983   1.200  -5.430  1.00 23.98           O  
ATOM    119  CB  LEU A   9      -3.233   3.636  -3.639  1.00 23.98           C  
ATOM    120  CG  LEU A   9      -2.744   2.937  -2.331  1.00 23.98           C  
ATOM    121  CD1 LEU A   9      -1.471   3.501  -1.845  1.00 23.98           C  
ATOM    122  CD2 LEU A   9      -3.819   3.119  -1.275  1.00 23.98           C  
ATOM    123  H   LEU A   9      -3.985   4.441  -5.916  1.00 23.98           H  
ATOM    124  HA  LEU A   9      -1.417   3.973  -4.746  1.00 23.98           H  
ATOM    125 1HB  LEU A   9      -3.311   4.700  -3.424  1.00 23.98           H  
ATOM    126 2HB  LEU A   9      -4.232   3.259  -3.858  1.00 23.98           H  
ATOM    127  HG  LEU A   9      -2.576   1.879  -2.529  1.00 23.98           H  
ATOM    128 1HD1 LEU A   9      -1.171   2.979  -0.944  1.00 23.98           H  
ATOM    129 2HD1 LEU A   9      -0.710   3.383  -2.600  1.00 23.98           H  
ATOM    130 3HD1 LEU A   9      -1.625   4.534  -1.626  1.00 23.98           H  
ATOM    131 1HD2 LEU A   9      -3.512   2.643  -0.348  1.00 23.98           H  
ATOM    132 2HD2 LEU A   9      -3.971   4.182  -1.094  1.00 23.98           H  
ATOM    133 3HD2 LEU A   9      -4.752   2.673  -1.623  1.00 23.98           H  
ATOM    134  N   ASP A  10      -0.828   1.605  -4.879  1.00 21.53           N  
ATOM    135  CA  ASP A  10      -0.344   0.237  -4.972  1.00 21.53           C  
ATOM    136  C   ASP A  10      -0.525  -0.489  -3.643  1.00 21.53           C  
ATOM    137  O   ASP A  10       0.055  -0.102  -2.619  1.00 21.53           O  
ATOM    138  CB  ASP A  10       1.122   0.201  -5.420  1.00 21.53           C  
ATOM    139  CG  ASP A  10       1.668  -1.238  -5.631  1.00 21.53           C  
ATOM    140  OD1 ASP A  10       1.001  -2.196  -5.250  1.00 21.53           O  
ATOM    141  OD2 ASP A  10       2.736  -1.363  -6.176  1.00 21.53           O  
ATOM    142  H   ASP A  10      -0.152   2.320  -4.635  1.00 21.53           H  
ATOM    143  HA  ASP A  10      -0.932  -0.283  -5.727  1.00 21.53           H  
ATOM    144 1HB  ASP A  10       1.226   0.756  -6.349  1.00 21.53           H  
ATOM    145 2HB  ASP A  10       1.739   0.704  -4.676  1.00 21.53           H  
ATOM    146  N   LEU A  11      -1.399  -1.498  -3.672  1.00 17.36           N  
ATOM    147  CA  LEU A  11      -1.769  -2.320  -2.527  1.00 17.36           C  
ATOM    148  C   LEU A  11      -1.272  -3.777  -2.633  1.00 17.36           C  
ATOM    149  O   LEU A  11      -1.772  -4.664  -1.936  1.00 17.36           O  
ATOM    150  CB  LEU A  11      -3.293  -2.313  -2.386  1.00 17.36           C  
ATOM    151  CG  LEU A  11      -3.915  -0.955  -2.086  1.00 17.36           C  
ATOM    152  CD1 LEU A  11      -5.416  -1.066  -2.112  1.00 17.36           C  
ATOM    153  CD2 LEU A  11      -3.442  -0.504  -0.741  1.00 17.36           C  
ATOM    154  H   LEU A  11      -1.816  -1.718  -4.566  1.00 17.36           H  
ATOM    155  HA  LEU A  11      -1.328  -1.871  -1.645  1.00 17.36           H  
ATOM    156 1HB  LEU A  11      -3.728  -2.677  -3.316  1.00 17.36           H  
ATOM    157 2HB  LEU A  11      -3.574  -2.996  -1.583  1.00 17.36           H  
ATOM    158  HG  LEU A  11      -3.619  -0.234  -2.849  1.00 17.36           H  
ATOM    159 1HD1 LEU A  11      -5.848  -0.089  -1.894  1.00 17.36           H  
ATOM    160 2HD1 LEU A  11      -5.738  -1.395  -3.098  1.00 17.36           H  
ATOM    161 3HD1 LEU A  11      -5.743  -1.785  -1.361  1.00 17.36           H  
ATOM    162 1HD2 LEU A  11      -3.884   0.441  -0.509  1.00 17.36           H  
ATOM    163 2HD2 LEU A  11      -3.746  -1.230   0.012  1.00 17.36           H  
ATOM    164 3HD2 LEU A  11      -2.359  -0.412  -0.749  1.00 17.36           H  
ATOM    165  N   SER A  12      -0.285  -4.032  -3.494  1.00 12.61           N  
ATOM    166  CA  SER A  12       0.182  -5.403  -3.753  1.00 12.61           C  
ATOM    167  C   SER A  12       0.641  -6.199  -2.532  1.00 12.61           C  
ATOM    168  O   SER A  12       0.338  -7.391  -2.408  1.00 12.61           O  
ATOM    169  CB  SER A  12       1.356  -5.360  -4.714  1.00 12.61           C  
ATOM    170  OG  SER A  12       0.982  -4.857  -5.955  1.00 12.61           O  
ATOM    171  H   SER A  12       0.130  -3.264  -4.042  1.00 12.61           H  
ATOM    172  HA  SER A  12      -0.640  -5.943  -4.221  1.00 12.61           H  
ATOM    173 1HB  SER A  12       2.149  -4.739  -4.294  1.00 12.61           H  
ATOM    174 2HB  SER A  12       1.753  -6.366  -4.830  1.00 12.61           H  
ATOM    175  HG  SER A  12       0.998  -3.873  -5.841  1.00 12.61           H  
ATOM    176  N   MET A  13       1.332  -5.562  -1.599  1.00  8.76           N  
ATOM    177  CA  MET A  13       1.878  -6.285  -0.455  1.00  8.76           C  
ATOM    178  C   MET A  13       0.851  -6.517   0.643  1.00  8.76           C  
ATOM    179  O   MET A  13       1.183  -7.050   1.698  1.00  8.76           O  
ATOM    180  CB  MET A  13       3.085  -5.569   0.116  1.00  8.76           C  
ATOM    181  CG  MET A  13       4.273  -5.490  -0.811  1.00  8.76           C  
ATOM    182  SD  MET A  13       5.590  -4.475  -0.132  1.00  8.76           S  
ATOM    183  CE  MET A  13       6.113  -5.493   1.228  1.00  8.76           C  
ATOM    184  H   MET A  13       1.518  -4.577  -1.715  1.00  8.76           H  
ATOM    185  HA  MET A  13       2.205  -7.266  -0.801  1.00  8.76           H  
ATOM    186 1HB  MET A  13       2.822  -4.614   0.414  1.00  8.76           H  
ATOM    187 2HB  MET A  13       3.410  -6.094   1.013  1.00  8.76           H  
ATOM    188 1HG  MET A  13       4.663  -6.492  -1.000  1.00  8.76           H  
ATOM    189 2HG  MET A  13       3.958  -5.059  -1.760  1.00  8.76           H  
ATOM    190 1HE  MET A  13       6.927  -4.999   1.759  1.00  8.76           H  
ATOM    191 2HE  MET A  13       5.273  -5.645   1.908  1.00  8.76           H  
ATOM    192 3HE  MET A  13       6.454  -6.458   0.851  1.00  8.76           H  
ATOM    193  N   HIS A  14      -0.401  -6.111   0.411  1.00  6.42           N  
ATOM    194  CA  HIS A  14      -1.445  -6.340   1.393  1.00  6.42           C  
ATOM    195  C   HIS A  14      -2.270  -7.566   1.003  1.00  6.42           C  
ATOM    196  O   HIS A  14      -3.290  -7.863   1.627  1.00  6.42           O  
ATOM    197  CB  HIS A  14      -2.362  -5.125   1.531  1.00  6.42           C  
ATOM    198  CG  HIS A  14      -1.694  -3.896   2.082  1.00  6.42           C  
ATOM    199  ND1 HIS A  14      -1.290  -3.790   3.398  1.00  6.42           N  
ATOM    200  CD2 HIS A  14      -1.389  -2.725   1.501  1.00  6.42           C  
ATOM    201  CE1 HIS A  14      -0.757  -2.596   3.596  1.00  6.42           C  
ATOM    202  NE2 HIS A  14      -0.807  -1.926   2.457  1.00  6.42           N  
ATOM    203  H   HIS A  14      -0.657  -5.660  -0.470  1.00  6.42           H  
ATOM    204  HA  HIS A  14      -0.999  -6.537   2.366  1.00  6.42           H  
ATOM    205 1HB  HIS A  14      -2.764  -4.873   0.547  1.00  6.42           H  
ATOM    206 2HB  HIS A  14      -3.204  -5.378   2.171  1.00  6.42           H  
ATOM    207  HD1 HIS A  14      -1.386  -4.489   4.108  1.00  6.42           H  
ATOM    208  HD2 HIS A  14      -1.523  -2.357   0.503  1.00  6.42           H  
ATOM    209  HE1 HIS A  14      -0.371  -2.313   4.576  1.00  6.42           H  
ATOM    210  N   LYS A  15      -1.822  -8.298  -0.021  1.00  5.39           N  
ATOM    211  CA  LYS A  15      -2.520  -9.506  -0.441  1.00  5.39           C  
ATOM    212  C   LYS A  15      -2.704 -10.461   0.736  1.00  5.39           C  
ATOM    213  O   LYS A  15      -1.752 -10.763   1.460  1.00  5.39           O  
ATOM    214  CB  LYS A  15      -1.749 -10.198  -1.563  1.00  5.39           C  
ATOM    215  CG  LYS A  15      -2.423 -11.447  -2.123  1.00  5.39           C  
ATOM    216  CD  LYS A  15      -1.629 -12.028  -3.294  1.00  5.39           C  
ATOM    217  CE  LYS A  15      -2.305 -13.266  -3.860  1.00  5.39           C  
ATOM    218  NZ  LYS A  15      -1.549 -13.837  -5.009  1.00  5.39           N  
ATOM    219  H   LYS A  15      -0.994  -8.005  -0.543  1.00  5.39           H  
ATOM    220  HA  LYS A  15      -3.507  -9.225  -0.809  1.00  5.39           H  
ATOM    221 1HB  LYS A  15      -1.596  -9.494  -2.384  1.00  5.39           H  
ATOM    222 2HB  LYS A  15      -0.764 -10.486  -1.196  1.00  5.39           H  
ATOM    223 1HG  LYS A  15      -2.491 -12.203  -1.333  1.00  5.39           H  
ATOM    224 2HG  LYS A  15      -3.432 -11.205  -2.453  1.00  5.39           H  
ATOM    225 1HD  LYS A  15      -1.537 -11.276  -4.081  1.00  5.39           H  
ATOM    226 2HD  LYS A  15      -0.630 -12.294  -2.951  1.00  5.39           H  
ATOM    227 1HE  LYS A  15      -2.382 -14.018  -3.076  1.00  5.39           H  
ATOM    228 2HE  LYS A  15      -3.307 -13.000  -4.195  1.00  5.39           H  
ATOM    229 1HZ  LYS A  15      -2.032 -14.653  -5.355  1.00  5.39           H  
ATOM    230 2HZ  LYS A  15      -1.483 -13.147  -5.745  1.00  5.39           H  
ATOM    231 3HZ  LYS A  15      -0.621 -14.097  -4.708  1.00  5.39           H  
ATOM    232  N   HIS A  16      -3.929 -10.941   0.923  1.00  5.43           N  
ATOM    233  CA  HIS A  16      -4.242 -11.846   2.022  1.00  5.43           C  
ATOM    234  C   HIS A  16      -3.453 -13.148   1.932  1.00  5.43           C  
ATOM    235  O   HIS A  16      -3.284 -13.707   0.844  1.00  5.43           O  
ATOM    236  CB  HIS A  16      -5.754 -12.138   2.056  1.00  5.43           C  
ATOM    237  CG  HIS A  16      -6.237 -12.926   3.259  1.00  5.43           C  
ATOM    238  ND1 HIS A  16      -6.086 -14.292   3.369  1.00  5.43           N  
ATOM    239  CD2 HIS A  16      -6.867 -12.527   4.392  1.00  5.43           C  
ATOM    240  CE1 HIS A  16      -6.598 -14.701   4.517  1.00  5.43           C  
ATOM    241  NE2 HIS A  16      -7.082 -13.650   5.156  1.00  5.43           N  
ATOM    242  H   HIS A  16      -4.664 -10.652   0.297  1.00  5.43           H  
ATOM    243  HA  HIS A  16      -3.974 -11.367   2.965  1.00  5.43           H  
ATOM    244 1HB  HIS A  16      -6.303 -11.196   2.029  1.00  5.43           H  
ATOM    245 2HB  HIS A  16      -6.028 -12.698   1.162  1.00  5.43           H  
ATOM    246  HD1 HIS A  16      -5.664 -14.892   2.691  1.00  5.43           H  
ATOM    247  HD2 HIS A  16      -7.197 -11.552   4.753  1.00  5.43           H  
ATOM    248  HE1 HIS A  16      -6.573 -15.756   4.789  1.00  5.43           H  
ATOM    249  N   ARG A  17      -2.999 -13.626   3.089  1.00  6.56           N  
ATOM    250  CA  ARG A  17      -2.262 -14.875   3.220  1.00  6.56           C  
ATOM    251  C   ARG A  17      -2.646 -15.580   4.518  1.00  6.56           C  
ATOM    252  O   ARG A  17      -2.764 -14.943   5.567  1.00  6.56           O  
ATOM    253  CB  ARG A  17      -0.759 -14.621   3.202  1.00  6.56           C  
ATOM    254  CG  ARG A  17       0.114 -15.877   3.276  1.00  6.56           C  
ATOM    255  CD  ARG A  17       1.564 -15.555   3.136  1.00  6.56           C  
ATOM    256  NE  ARG A  17       2.396 -16.746   3.244  1.00  6.56           N  
ATOM    257  CZ  ARG A  17       3.738 -16.759   3.117  1.00  6.56           C  
ATOM    258  NH1 ARG A  17       4.387 -15.642   2.868  1.00  6.56           N  
ATOM    259  NH2 ARG A  17       4.402 -17.895   3.242  1.00  6.56           N  
ATOM    260  H   ARG A  17      -3.180 -13.087   3.921  1.00  6.56           H  
ATOM    261  HA  ARG A  17      -2.517 -15.522   2.382  1.00  6.56           H  
ATOM    262 1HB  ARG A  17      -0.497 -14.084   2.290  1.00  6.56           H  
ATOM    263 2HB  ARG A  17      -0.491 -13.986   4.045  1.00  6.56           H  
ATOM    264 1HG  ARG A  17      -0.031 -16.367   4.241  1.00  6.56           H  
ATOM    265 2HG  ARG A  17      -0.164 -16.561   2.475  1.00  6.56           H  
ATOM    266 1HD  ARG A  17       1.747 -15.095   2.166  1.00  6.56           H  
ATOM    267 2HD  ARG A  17       1.855 -14.866   3.927  1.00  6.56           H  
ATOM    268  HE  ARG A  17       1.933 -17.625   3.440  1.00  6.56           H  
ATOM    269 1HH1 ARG A  17       3.879 -14.774   2.771  1.00  6.56           H  
ATOM    270 2HH1 ARG A  17       5.391 -15.653   2.772  1.00  6.56           H  
ATOM    271 1HH2 ARG A  17       3.903 -18.753   3.435  1.00  6.56           H  
ATOM    272 2HH2 ARG A  17       5.406 -17.905   3.147  1.00  6.56           H  
ATOM    273  N   LYS A  18      -2.865 -16.889   4.446  1.00  9.02           N  
ATOM    274  CA  LYS A  18      -3.205 -17.683   5.622  1.00  9.02           C  
ATOM    275  C   LYS A  18      -2.112 -17.569   6.687  1.00  9.02           C  
ATOM    276  O   LYS A  18      -0.932 -17.742   6.384  1.00  9.02           O  
ATOM    277  CB  LYS A  18      -3.432 -19.143   5.210  1.00  9.02           C  
ATOM    278  CG  LYS A  18      -3.885 -20.086   6.326  1.00  9.02           C  
ATOM    279  CD  LYS A  18      -4.192 -21.489   5.785  1.00  9.02           C  
ATOM    280  CE  LYS A  18      -4.640 -22.431   6.903  1.00  9.02           C  
ATOM    281  NZ  LYS A  18      -4.947 -23.798   6.390  1.00  9.02           N  
ATOM    282  H   LYS A  18      -2.771 -17.351   3.553  1.00  9.02           H  
ATOM    283  HA  LYS A  18      -4.130 -17.291   6.050  1.00  9.02           H  
ATOM    284 1HB  LYS A  18      -4.180 -19.184   4.417  1.00  9.02           H  
ATOM    285 2HB  LYS A  18      -2.505 -19.543   4.803  1.00  9.02           H  
ATOM    286 1HG  LYS A  18      -3.092 -20.179   7.053  1.00  9.02           H  
ATOM    287 2HG  LYS A  18      -4.769 -19.683   6.817  1.00  9.02           H  
ATOM    288 1HD  LYS A  18      -4.987 -21.427   5.038  1.00  9.02           H  
ATOM    289 2HD  LYS A  18      -3.303 -21.902   5.307  1.00  9.02           H  
ATOM    290 1HE  LYS A  18      -3.848 -22.502   7.649  1.00  9.02           H  
ATOM    291 2HE  LYS A  18      -5.534 -22.023   7.376  1.00  9.02           H  
ATOM    292 1HZ  LYS A  18      -5.241 -24.388   7.156  1.00  9.02           H  
ATOM    293 2HZ  LYS A  18      -5.690 -23.742   5.707  1.00  9.02           H  
ATOM    294 3HZ  LYS A  18      -4.124 -24.193   5.959  1.00  9.02           H  
ATOM    295  N   ARG A  19      -2.510 -17.296   7.934  1.00 12.99           N  
ATOM    296  CA  ARG A  19      -1.570 -17.137   9.048  1.00 12.99           C  
ATOM    297  C   ARG A  19      -1.614 -18.282  10.057  1.00 12.99           C  
ATOM    298  O   ARG A  19      -1.179 -18.121  11.197  1.00 12.99           O  
ATOM    299  CB  ARG A  19      -1.841 -15.839   9.793  1.00 12.99           C  
ATOM    300  CG  ARG A  19      -1.643 -14.566   8.980  1.00 12.99           C  
ATOM    301  CD  ARG A  19      -1.888 -13.344   9.803  1.00 12.99           C  
ATOM    302  NE  ARG A  19      -1.666 -12.119   9.049  1.00 12.99           N  
ATOM    303  CZ  ARG A  19      -1.784 -10.875   9.554  1.00 12.99           C  
ATOM    304  NH1 ARG A  19      -2.127 -10.707  10.812  1.00 12.99           N  
ATOM    305  NH2 ARG A  19      -1.553  -9.824   8.786  1.00 12.99           N  
ATOM    306  H   ARG A  19      -3.496 -17.158   8.109  1.00 12.99           H  
ATOM    307  HA  ARG A  19      -0.563 -17.090   8.635  1.00 12.99           H  
ATOM    308 1HB  ARG A  19      -2.867 -15.840  10.159  1.00 12.99           H  
ATOM    309 2HB  ARG A  19      -1.186 -15.780  10.663  1.00 12.99           H  
ATOM    310 1HG  ARG A  19      -0.623 -14.532   8.594  1.00 12.99           H  
ATOM    311 2HG  ARG A  19      -2.343 -14.560   8.142  1.00 12.99           H  
ATOM    312 1HD  ARG A  19      -2.922 -13.346  10.152  1.00 12.99           H  
ATOM    313 2HD  ARG A  19      -1.217 -13.341  10.662  1.00 12.99           H  
ATOM    314  HE  ARG A  19      -1.403 -12.210   8.078  1.00 12.99           H  
ATOM    315 1HH1 ARG A  19      -2.304 -11.510  11.398  1.00 12.99           H  
ATOM    316 2HH1 ARG A  19      -2.213  -9.776  11.192  1.00 12.99           H  
ATOM    317 1HH2 ARG A  19      -1.287  -9.953   7.819  1.00 12.99           H  
ATOM    318 2HH2 ARG A  19      -1.639  -8.893   9.165  1.00 12.99           H  
ATOM    319  N   GLU A  20      -2.210 -19.409   9.662  1.00 17.74           N  
ATOM    320  CA  GLU A  20      -2.354 -20.642  10.469  1.00 17.74           C  
ATOM    321  C   GLU A  20      -3.306 -20.520  11.676  1.00 17.74           C  
ATOM    322  O   GLU A  20      -4.231 -21.324  11.852  1.00 17.74           O  
ATOM    323  CB  GLU A  20      -0.982 -21.159  10.944  1.00 17.74           C  
ATOM    324  CG  GLU A  20      -0.084 -21.673   9.816  1.00 17.74           C  
ATOM    325  CD  GLU A  20       1.259 -22.187  10.298  1.00 17.74           C  
ATOM    326  OE1 GLU A  20       1.543 -22.070  11.464  1.00 17.74           O  
ATOM    327  OE2 GLU A  20       1.996 -22.702   9.487  1.00 17.74           O  
ATOM    328  H   GLU A  20      -2.551 -19.421   8.717  1.00 17.74           H  
ATOM    329  HA  GLU A  20      -2.767 -21.410   9.815  1.00 17.74           H  
ATOM    330 1HB  GLU A  20      -0.440 -20.391  11.477  1.00 17.74           H  
ATOM    331 2HB  GLU A  20      -1.132 -21.981  11.644  1.00 17.74           H  
ATOM    332 1HG  GLU A  20      -0.602 -22.476   9.295  1.00 17.74           H  
ATOM    333 2HG  GLU A  20       0.079 -20.862   9.107  1.00 17.74           H  
ATOM    334  N   ASN A  21      -3.104 -19.514  12.512  1.00 21.74           N  
ATOM    335  CA  ASN A  21      -3.948 -19.390  13.679  1.00 21.74           C  
ATOM    336  C   ASN A  21      -5.302 -18.862  13.258  1.00 21.74           C  
ATOM    337  O   ASN A  21      -5.479 -17.672  13.001  1.00 21.74           O  
ATOM    338  CB  ASN A  21      -3.340 -18.485  14.730  1.00 21.74           C  
ATOM    339  CG  ASN A  21      -4.130 -18.498  16.041  1.00 21.74           C  
ATOM    340  OD1 ASN A  21      -5.311 -18.886  16.131  1.00 21.74           O  
ATOM    341  ND2 ASN A  21      -3.470 -18.053  17.083  1.00 21.74           N  
ATOM    342  H   ASN A  21      -2.343 -18.876  12.329  1.00 21.74           H  
ATOM    343  HA  ASN A  21      -4.100 -20.378  14.115  1.00 21.74           H  
ATOM    344 1HB  ASN A  21      -2.314 -18.793  14.926  1.00 21.74           H  
ATOM    345 2HB  ASN A  21      -3.309 -17.462  14.349  1.00 21.74           H  
ATOM    346 1HD2 ASN A  21      -3.918 -18.014  17.979  1.00 21.74           H  
ATOM    347 2HD2 ASN A  21      -2.525 -17.740  16.983  1.00 21.74           H  
ATOM    348  N   ALA A  22      -6.261 -19.775  13.219  1.00 24.02           N  
ATOM    349  CA  ALA A  22      -7.646 -19.527  12.817  1.00 24.02           C  
ATOM    350  C   ALA A  22      -8.318 -18.457  13.674  1.00 24.02           C  
ATOM    351  O   ALA A  22      -9.295 -17.840  13.242  1.00 24.02           O  
ATOM    352  CB  ALA A  22      -8.447 -20.814  12.898  1.00 24.02           C  
ATOM    353  H   ALA A  22      -5.952 -20.727  13.393  1.00 24.02           H  
ATOM    354  HA  ALA A  22      -7.632 -19.174  11.786  1.00 24.02           H  
ATOM    355 1HB  ALA A  22      -9.471 -20.629  12.570  1.00 24.02           H  
ATOM    356 2HB  ALA A  22      -7.989 -21.567  12.261  1.00 24.02           H  
ATOM    357 3HB  ALA A  22      -8.455 -21.165  13.923  1.00 24.02           H  
ATOM    358  N   PHE A  23      -7.833 -18.273  14.904  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.385 -17.297  15.832  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.237 -16.458  16.413  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.917 -16.598  17.593  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.143 -18.016  16.944  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.238 -18.881  16.415  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.022 -20.237  16.241  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.460 -18.352  16.059  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.009 -21.047  15.728  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.453 -19.159  15.542  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.224 -20.511  15.376  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.004 -18.789  15.191  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.082 -16.648  15.309  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.450 -18.639  17.506  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.574 -17.290  17.634  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.057 -20.657  16.514  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.640 -17.283  16.184  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.822 -22.113  15.596  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.413 -18.730  15.262  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.003 -21.150  14.968  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.637 -15.546  15.622  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.386 -14.836  15.871  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.218 -14.196  17.248  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.093 -14.074  17.734  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.424 -13.734  14.807  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.222 -14.318  13.691  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.306 -15.100  14.375  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.550 -15.527  15.671  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.872 -12.821  15.234  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.405 -13.475  14.498  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.607 -13.525  13.036  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.585 -14.969  13.064  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.171 -14.459  14.598  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.555 -15.913  13.720  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.312 -13.759  17.864  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.210 -13.103  19.158  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.493 -13.154  19.973  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.598 -13.056  19.439  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.813 -11.656  18.956  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.722 -10.971  20.172  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.221 -13.887  17.441  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.432 -13.607  19.733  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.852 -11.607  18.443  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.546 -11.169  18.318  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.410 -10.083  19.930  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.316 -13.252  21.291  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.384 -13.212  22.276  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.366 -11.872  23.014  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.015 -11.702  24.054  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.241 -14.353  23.267  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.025 -14.282  23.965  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.364 -13.350  21.624  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.338 -13.313  21.761  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.070 -14.317  23.977  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.311 -15.305  22.739  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.020 -15.026  24.580  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.627 -10.902  22.466  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.441  -9.604  23.106  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.688  -8.733  23.066  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.749  -7.722  22.364  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.323  -8.852  22.412  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.133  -9.584  22.454  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.130 -11.077  21.597  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.172  -9.771  24.146  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.600  -8.650  21.380  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.174  -7.902  22.904  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.244 -10.268  21.771  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.685  -9.115  23.867  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.967  -8.414  23.931  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.799  -7.128  24.730  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.250  -7.006  25.868  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.017  -9.289  24.590  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.237 -10.457  23.851  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.542  -9.972  24.393  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.286  -8.161  22.924  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.695  -9.550  25.598  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.947  -8.730  24.678  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.413 -10.967  23.915  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.103  -6.192  24.112  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.712  -4.926  24.696  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.886  -4.020  25.022  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.925  -4.054  24.362  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.755  -4.207  23.755  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.227  -5.112  23.480  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.777  -6.423  23.178  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.177  -5.139  25.622  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.236  -4.056  22.789  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.504  -3.229  24.161  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.819  -6.189  22.895  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.677  -3.189  26.035  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.639  -2.207  26.510  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.923  -0.980  27.017  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.801  -1.068  27.519  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.495  -2.756  27.634  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.346  -1.742  28.158  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.790  -3.246  26.512  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.282  -1.916  25.678  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.102  -3.580  27.253  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.863  -3.153  28.428  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.996  -2.206  28.698  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.587   0.161  26.916  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.032   1.410  27.409  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.131   1.528  28.924  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.546   2.436  29.510  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.760   2.575  26.780  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.555   2.609  25.397  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.501   0.157  26.489  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.976   1.455  27.133  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.823   2.489  26.996  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.412   3.507  27.230  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.613   2.742  25.270  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.910   0.633  29.556  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.092   0.668  31.009  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.291   2.095  31.528  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.477   2.558  32.329  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.898   0.044  31.707  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.738  -1.306  31.347  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.367  -0.107  29.019  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.980   0.083  31.255  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.996   0.601  31.449  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.032   0.126  32.784  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.349  -1.309  30.466  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.359   2.813  31.124  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.562   4.213  31.421  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.445   4.487  32.908  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.974   3.741  33.735  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.005   4.447  30.953  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.213   3.425  29.866  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.480   2.196  30.360  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.838   4.819  30.850  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.698   4.322  31.799  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.116   5.479  30.598  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.291   3.246  29.720  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.822   3.802  28.909  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.116   1.601  31.030  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.168   1.640  29.492  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.757   5.579  33.227  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.525   6.021  34.594  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.193   7.362  34.857  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.332   7.598  34.452  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.363   6.127  32.477  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.911   5.271  35.287  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.453   6.097  34.769  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.479   8.240  35.552  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.006   9.553  35.901  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.201  10.407  34.652  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.315  10.496  33.805  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.049  10.255  36.881  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.518  11.675  37.150  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.994   9.453  38.171  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.551   7.987  35.856  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.971   9.422  36.387  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.057  10.312  36.439  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.828  12.161  37.836  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.543  12.240  36.215  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.513  11.659  37.586  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.313   9.935  38.873  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.991   9.403  38.610  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.641   8.446  37.957  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.377  11.020  34.537  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.714  11.853  33.389  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.718  12.999  33.223  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.385  13.691  34.185  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.144  12.376  33.521  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.645  13.144  32.311  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.909  12.225  31.128  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.454  13.014  29.964  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.797  13.526  30.248  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.059  10.892  35.271  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.661  11.236  32.494  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.821  11.540  33.693  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.207  13.035  34.385  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.555  13.695  32.564  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.900  13.854  31.990  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.979  11.748  30.827  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.628  11.450  31.404  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.793  13.871  29.780  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.486  12.399  29.064  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.138  14.108  29.486  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.441  12.778  30.418  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.760  14.121  31.071  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.241  13.172  31.988  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.247  14.173  31.591  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.505  15.655  31.927  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.566  16.441  31.770  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.047  14.079  30.092  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.223  14.437  29.413  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.577  12.544  31.274  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.311  13.893  32.070  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.241  14.744  29.793  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.763  13.068  29.818  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.575  15.237  29.866  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.763  15.986  32.329  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.087  16.501  32.783  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.825  16.986  31.540  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.344  16.769  30.423  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.911  17.662  33.719  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.919  18.331  33.249  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.059  17.407  32.650  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.652  15.700  33.283  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.810  18.250  33.772  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.721  17.291  34.739  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.307  19.087  32.537  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.433  18.877  34.051  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.789  17.964  31.718  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.244  17.319  33.409  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.987  17.620  31.727  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.771  18.177  30.632  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.411  19.633  30.378  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.722  20.273  31.184  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.281  18.060  30.888  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.810  16.623  30.814  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.186  15.806  30.156  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.816  16.344  31.406  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.349  17.761  32.672  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.534  17.623  29.722  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -19.513  18.457  31.871  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.827  18.664  30.165  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.860  20.154  29.246  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.587  21.535  28.895  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.083  22.466  29.985  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.130  22.227  30.593  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.247  21.895  27.580  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.403  19.580  28.617  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.507  21.659  28.809  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.016  22.927  27.327  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.877  21.236  26.793  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -19.325  21.777  27.674  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.300  23.522  30.232  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.552  24.574  31.226  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.230  24.142  32.664  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.204  24.980  33.566  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.971  25.112  31.145  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.871  24.337  31.902  1.00 24.67           O  
ATOM    592  H   SER A  41     -16.458  23.601  29.685  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.878  25.407  30.992  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.992  26.138  31.507  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.294  25.122  30.110  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.759  23.432  31.586  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.989  22.853  32.894  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.651  22.408  34.232  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.166  22.592  34.414  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.459  22.737  33.423  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -17.043  20.949  34.462  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.528  20.655  34.370  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.868  19.200  34.746  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.316  18.202  34.240  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.802  19.072  35.687  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.017  22.164  32.143  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.174  23.034  34.960  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.552  20.354  33.704  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.679  20.614  35.428  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.073  21.328  35.035  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.842  20.824  33.330  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.084  18.158  35.990  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.228  19.884  36.090  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.694  22.622  35.675  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.267  22.756  36.035  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.714  24.177  35.869  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.555  24.436  36.202  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.401  21.800  35.210  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -10.935  21.741  35.569  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.210  20.801  34.651  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.193  21.308  33.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.031  20.582  32.174  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.864  19.270  32.213  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.053  21.244  31.040  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.360  22.531  36.433  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.160  22.481  37.084  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.806  20.798  35.271  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.386  22.080  34.171  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.505  22.737  35.458  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -10.818  21.397  36.597  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.180  20.687  34.988  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.705  19.829  34.648  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.318  22.316  33.128  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.855  18.784  33.097  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.753  18.745  31.355  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.196  22.267  31.103  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -9.941  20.770  30.158  1.00 24.67           H  
ATOM    638  N   HIS A  44     -13.543  25.089  35.381  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.137  26.458  35.120  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.171  27.443  35.655  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.321  27.081  35.890  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.923  26.641  33.610  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.815  25.754  33.075  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.478  26.068  33.221  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.855  24.565  32.430  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.740  25.109  32.687  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.552  24.175  32.206  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.484  24.811  35.149  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.194  26.664  35.623  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.847  26.393  33.084  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -12.681  27.679  33.390  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.105  26.878  33.675  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -12.675  23.927  32.108  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.654  25.173  32.705  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.745  28.683  35.881  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.632  29.733  36.379  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.134  31.124  36.016  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.931  31.358  35.905  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.790  29.631  37.886  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.631  30.647  38.367  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.779  28.913  35.688  1.00 24.67           H  
ATOM    662  HA  SER A  45     -15.613  29.595  35.921  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.204  28.657  38.146  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.814  29.712  38.358  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.173  31.487  38.179  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.077  32.038  35.815  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.756  33.433  35.526  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.002  34.071  36.690  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.262  33.750  37.851  1.00 24.67           O  
ATOM    670  CB  SER A  46     -16.023  34.212  35.244  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.667  33.727  34.096  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.047  31.763  35.895  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.115  33.466  34.646  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -16.693  34.143  36.098  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.775  35.267  35.107  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.453  34.271  33.983  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.100  34.992  36.363  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.303  35.734  37.338  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.591  37.228  37.257  1.00 24.67           C  
ATOM    680  O   THR A  47     -12.676  37.790  36.165  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.792  35.489  37.127  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.502  34.093  37.296  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -9.960  36.300  38.117  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.951  35.183  35.381  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.570  35.392  38.339  1.00 24.67           H  
ATOM    686  HB  THR A  47     -10.520  35.783  36.114  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.891  33.586  36.576  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -8.904  36.105  37.942  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -10.151  37.361  37.984  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -10.219  36.009  39.134  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.748  37.866  38.416  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.003  39.301  38.479  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.530  39.932  39.764  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.533  39.315  40.829  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.477  39.616  38.348  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.700  41.016  38.468  1.00 24.67           O  
ATOM    697  H   SER A  48     -12.681  37.340  39.277  1.00 24.67           H  
ATOM    698  HA  SER A  48     -12.470  39.777  37.656  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.838  39.267  37.381  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.032  39.089  39.119  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.453  41.280  39.407  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.120  41.181  39.647  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.772  41.986  40.794  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.062  42.209  41.583  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.140  42.066  40.991  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.154  43.307  40.360  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.106  41.600  38.724  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.052  41.434  41.387  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -10.899  43.906  41.229  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -10.254  43.111  39.779  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -11.868  43.851  39.748  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.003  42.457  42.906  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -14.127  42.819  43.748  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.832  44.049  43.200  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.186  44.965  42.690  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.462  43.116  45.096  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.205  42.284  45.087  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -11.729  42.302  43.652  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.822  41.967  43.817  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -13.253  44.193  45.180  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.140  42.855  45.920  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.469  42.704  45.789  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.427  41.263  45.436  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -11.048  43.143  43.471  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.266  41.326  43.468  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.154  44.071  43.333  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.999  45.162  42.852  1.00 24.67           C  
ATOM    728  C   SER A  51     -17.498  46.106  43.955  1.00 24.67           C  
ATOM    729  O   SER A  51     -18.419  46.892  43.727  1.00 24.67           O  
ATOM    730  CB  SER A  51     -18.182  44.585  42.097  1.00 24.67           C  
ATOM    731  OG  SER A  51     -18.971  43.781  42.935  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.607  43.277  43.767  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.410  45.758  42.152  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.787  45.395  41.692  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.819  43.993  41.258  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.335  44.368  43.601  1.00 24.67           H  
ATOM    737  N   SER A  52     -16.938  45.991  45.153  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.369  46.814  46.285  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.215  48.306  46.042  1.00 24.67           C  
ATOM    740  O   SER A  52     -16.216  48.765  45.484  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.598  46.449  47.535  1.00 24.67           C  
ATOM    742  OG  SER A  52     -16.918  47.305  48.625  1.00 24.67           O  
ATOM    743  H   SER A  52     -16.184  45.331  45.274  1.00 24.67           H  
ATOM    744  HA  SER A  52     -18.427  46.612  46.460  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.825  45.420  47.805  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.530  46.503  47.330  1.00 24.67           H  
ATOM    747  HG  SER A  52     -16.572  46.861  49.410  1.00 24.67           H  
ATOM    748  N   SER A  53     -18.204  49.053  46.510  1.00 24.67           N  
ATOM    749  CA  SER A  53     -18.225  50.506  46.438  1.00 24.67           C  
ATOM    750  C   SER A  53     -18.194  51.100  47.839  1.00 24.67           C  
ATOM    751  O   SER A  53     -18.539  52.266  48.035  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.468  50.977  45.711  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.633  50.550  46.369  1.00 24.67           O  
ATOM    754  H   SER A  53     -18.987  48.585  46.943  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.341  50.844  45.899  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.461  52.065  45.644  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -19.457  50.586  44.695  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.634  50.992  47.222  1.00 24.67           H  
ATOM    759  N   MET A  54     -17.825  50.287  48.827  1.00 24.67           N  
ATOM    760  CA  MET A  54     -17.828  50.774  50.202  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.549  51.528  50.555  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.448  51.128  50.168  1.00 24.67           O  
ATOM    763  CB  MET A  54     -18.035  49.609  51.160  1.00 24.67           C  
ATOM    764  CG  MET A  54     -19.339  48.842  50.936  1.00 24.67           C  
ATOM    765  SD  MET A  54     -20.805  49.874  51.119  1.00 24.67           S  
ATOM    766  CE  MET A  54     -20.770  50.216  52.874  1.00 24.67           C  
ATOM    767  H   MET A  54     -17.532  49.326  48.622  1.00 24.67           H  
ATOM    768  HA  MET A  54     -18.657  51.470  50.318  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -17.212  48.907  51.058  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -18.027  49.976  52.189  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -19.338  48.415  49.933  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -19.403  48.023  51.653  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -21.619  50.846  53.139  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.828  49.277  53.428  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -19.840  50.730  53.126  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.705  52.607  51.316  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.590  53.416  51.797  1.00 24.67           C  
ATOM    778  C   THR A  55     -15.732  53.608  53.301  1.00 24.67           C  
ATOM    779  O   THR A  55     -16.742  53.208  53.880  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.548  54.793  51.099  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.690  55.564  51.497  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -15.558  54.629  49.577  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.643  52.878  51.575  1.00 24.67           H  
ATOM    784  HA  THR A  55     -14.654  52.892  51.601  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.643  55.322  51.396  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -16.612  55.774  52.436  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -15.524  55.608  49.105  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.687  54.046  49.270  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -16.464  54.112  49.264  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.738  54.222  53.934  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.813  54.467  55.369  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.922  55.972  55.654  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.527  56.773  54.809  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.582  53.899  56.044  1.00 24.67           C  
ATOM    795  OG  SER A  56     -13.521  52.508  55.876  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.923  54.522  53.417  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.676  53.933  55.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.688  54.363  55.627  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.604  54.138  57.104  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.373  52.167  56.167  1.00 24.67           H  
ATOM    801  N   PRO A  57     -15.501  56.386  56.802  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -15.530  57.756  57.300  1.00 24.67           C  
ATOM    803  C   PRO A  57     -14.130  58.313  57.515  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.214  57.584  57.896  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -16.259  57.611  58.641  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -17.100  56.372  58.500  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -16.286  55.439  57.635  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -16.099  58.387  56.603  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.521  57.538  59.457  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -16.857  58.512  58.839  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -17.320  55.950  59.491  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -18.071  56.631  58.046  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.631  54.804  58.250  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -17.010  54.868  57.044  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.980  59.615  57.307  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -12.708  60.287  57.539  1.00 24.67           C  
ATOM    817  C   GLN A  58     -12.523  60.592  59.024  1.00 24.67           C  
ATOM    818  O   GLN A  58     -13.417  61.146  59.665  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -12.630  61.564  56.685  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.330  62.338  56.791  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -11.231  63.460  55.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -11.411  63.220  54.568  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.960  64.678  56.218  1.00 24.67           N  
ATOM    824  H   GLN A  58     -14.767  60.156  56.983  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.903  59.621  57.231  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -12.786  61.308  55.634  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -13.431  62.241  56.977  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -11.300  62.805  57.768  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -10.486  61.664  56.663  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -10.891  65.445  55.582  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.842  64.852  57.229  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.363  60.215  59.566  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.028  60.423  60.980  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.453  61.806  61.306  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.233  62.128  62.477  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.045  59.361  61.425  1.00 24.67           C  
ATOM    837  OG  SER A  59      -8.813  59.517  60.774  1.00 24.67           O  
ATOM    838  H   SER A  59     -10.690  59.743  58.976  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.946  60.302  61.559  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -9.902  59.421  62.503  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.455  58.376  61.201  1.00 24.67           H  
ATOM    842  HG  SER A  59      -8.424  60.320  61.137  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.167  62.579  60.266  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.555  63.899  60.378  1.00 24.67           C  
ATOM    845  C   SER A  60     -10.566  65.029  60.174  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.942  65.704  61.132  1.00 24.67           O  
ATOM    847  OXT SER A  60     -10.905  65.359  59.033  1.00 24.67           O  
ATOM    848  CB  SER A  60      -8.429  64.027  59.372  1.00 24.67           C  
ATOM    849  OG  SER A  60      -7.898  65.321  59.372  1.00 24.67           O  
ATOM    850  H   SER A  60     -10.391  62.219  59.353  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.138  64.000  61.382  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -7.646  63.310  59.616  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -8.798  63.781  58.377  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.171  65.311  58.742  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644048 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      -0.139  -0.297  -1.328  1.00  5.95           N  
ATOM      2  CA  ILE A   1       1.133  -0.255  -0.651  1.00  5.95           C  
ATOM      3  C   ILE A   1       1.575   1.207  -0.728  1.00  5.95           C  
ATOM      4  O   ILE A   1       1.183   2.021   0.107  1.00  5.95           O  
ATOM      5  CB  ILE A   1       2.143  -1.233  -1.302  1.00  5.95           C  
ATOM      6  CG1 ILE A   1       1.578  -2.678  -1.251  1.00  5.95           C  
ATOM      7  CG2 ILE A   1       3.487  -1.202  -0.553  1.00  5.95           C  
ATOM      8  CD1 ILE A   1       1.310  -3.200   0.143  1.00  5.95           C  
ATOM      9 1H   ILE A   1      -0.702  -1.058  -0.985  1.00  5.95           H  
ATOM     10 2H   ILE A   1      -0.599   0.585  -1.160  1.00  5.95           H  
ATOM     11 3H   ILE A   1       0.052  -0.408  -2.322  1.00  5.95           H  
ATOM     12  HA  ILE A   1       1.003  -0.529   0.394  1.00  5.95           H  
ATOM     13  HB  ILE A   1       2.297  -0.973  -2.342  1.00  5.95           H  
ATOM     14 1HG1 ILE A   1       0.642  -2.702  -1.810  1.00  5.95           H  
ATOM     15 2HG1 ILE A   1       2.286  -3.344  -1.739  1.00  5.95           H  
ATOM     16 1HG2 ILE A   1       4.173  -1.903  -1.023  1.00  5.95           H  
ATOM     17 2HG2 ILE A   1       3.923  -0.218  -0.574  1.00  5.95           H  
ATOM     18 3HG2 ILE A   1       3.328  -1.491   0.484  1.00  5.95           H  
ATOM     19 1HD1 ILE A   1       0.911  -4.213   0.090  1.00  5.95           H  
ATOM     20 2HD1 ILE A   1       2.239  -3.207   0.715  1.00  5.95           H  
ATOM     21 3HD1 ILE A   1       0.585  -2.554   0.638  1.00  5.95           H  
ATOM     22  N   GLU A   2       2.373   1.551  -1.736  1.00  7.98           N  
ATOM     23  CA  GLU A   2       2.798   2.938  -1.909  1.00  7.98           C  
ATOM     24  C   GLU A   2       1.712   3.737  -2.627  1.00  7.98           C  
ATOM     25  O   GLU A   2       0.971   3.186  -3.446  1.00  7.98           O  
ATOM     26  CB  GLU A   2       4.106   3.010  -2.700  1.00  7.98           C  
ATOM     27  CG  GLU A   2       5.300   2.373  -2.004  1.00  7.98           C  
ATOM     28  CD  GLU A   2       6.585   2.502  -2.782  1.00  7.98           C  
ATOM     29  OE1 GLU A   2       6.578   3.138  -3.809  1.00  7.98           O  
ATOM     30  OE2 GLU A   2       7.574   1.959  -2.348  1.00  7.98           O  
ATOM     31  H   GLU A   2       2.686   0.858  -2.401  1.00  7.98           H  
ATOM     32  HA  GLU A   2       2.959   3.384  -0.925  1.00  7.98           H  
ATOM     33 1HB  GLU A   2       3.972   2.511  -3.662  1.00  7.98           H  
ATOM     34 2HB  GLU A   2       4.348   4.054  -2.906  1.00  7.98           H  
ATOM     35 1HG  GLU A   2       5.426   2.835  -1.025  1.00  7.98           H  
ATOM     36 2HG  GLU A   2       5.089   1.322  -1.854  1.00  7.98           H  
ATOM     37  N   VAL A   3       1.632   5.035  -2.323  1.00 10.96           N  
ATOM     38  CA  VAL A   3       0.671   5.917  -2.983  1.00 10.96           C  
ATOM     39  C   VAL A   3       1.376   7.123  -3.613  1.00 10.96           C  
ATOM     40  O   VAL A   3       2.192   7.776  -2.961  1.00 10.96           O  
ATOM     41  CB  VAL A   3      -0.400   6.392  -1.976  1.00 10.96           C  
ATOM     42  CG1 VAL A   3      -1.389   7.324  -2.666  1.00 10.96           C  
ATOM     43  CG2 VAL A   3      -1.134   5.182  -1.405  1.00 10.96           C  
ATOM     44  H   VAL A   3       2.261   5.417  -1.632  1.00 10.96           H  
ATOM     45  HA  VAL A   3       0.178   5.362  -3.771  1.00 10.96           H  
ATOM     46  HB  VAL A   3       0.079   6.948  -1.174  1.00 10.96           H  
ATOM     47 1HG1 VAL A   3      -2.138   7.661  -1.955  1.00 10.96           H  
ATOM     48 2HG1 VAL A   3      -0.863   8.182  -3.063  1.00 10.96           H  
ATOM     49 3HG1 VAL A   3      -1.877   6.790  -3.479  1.00 10.96           H  
ATOM     50 1HG2 VAL A   3      -1.891   5.514  -0.698  1.00 10.96           H  
ATOM     51 2HG2 VAL A   3      -1.608   4.650  -2.220  1.00 10.96           H  
ATOM     52 3HG2 VAL A   3      -0.436   4.520  -0.896  1.00 10.96           H  
ATOM     53  N   ASP A   4       1.094   7.380  -4.894  1.00 14.79           N  
ATOM     54  CA  ASP A   4       1.703   8.506  -5.608  1.00 14.79           C  
ATOM     55  C   ASP A   4       0.960   9.808  -5.316  1.00 14.79           C  
ATOM     56  O   ASP A   4      -0.164   9.807  -4.797  1.00 14.79           O  
ATOM     57  CB  ASP A   4       1.767   8.218  -7.118  1.00 14.79           C  
ATOM     58  CG  ASP A   4       2.855   9.044  -7.895  1.00 14.79           C  
ATOM     59  OD1 ASP A   4       3.462   9.917  -7.301  1.00 14.79           O  
ATOM     60  OD2 ASP A   4       3.062   8.772  -9.056  1.00 14.79           O  
ATOM     61  H   ASP A   4       0.401   6.796  -5.363  1.00 14.79           H  
ATOM     62  HA  ASP A   4       2.726   8.623  -5.253  1.00 14.79           H  
ATOM     63 1HB  ASP A   4       1.952   7.156  -7.279  1.00 14.79           H  
ATOM     64 2HB  ASP A   4       0.794   8.446  -7.561  1.00 14.79           H  
ATOM     65  N   GLU A   5       1.534  10.936  -5.717  1.00 18.84           N  
ATOM     66  CA  GLU A   5       0.923  12.235  -5.405  1.00 18.84           C  
ATOM     67  C   GLU A   5      -0.189  12.664  -6.361  1.00 18.84           C  
ATOM     68  O   GLU A   5      -0.152  13.745  -6.952  1.00 18.84           O  
ATOM     69  CB  GLU A   5       1.997  13.323  -5.361  1.00 18.84           C  
ATOM     70  CG  GLU A   5       3.046  13.125  -4.266  1.00 18.84           C  
ATOM     71  CD  GLU A   5       4.087  14.223  -4.230  1.00 18.84           C  
ATOM     72  OE1 GLU A   5       4.070  15.066  -5.096  1.00 18.84           O  
ATOM     73  OE2 GLU A   5       4.898  14.215  -3.333  1.00 18.84           O  
ATOM     74  H   GLU A   5       2.433  10.865  -6.202  1.00 18.84           H  
ATOM     75  HA  GLU A   5       0.486  12.159  -4.408  1.00 18.84           H  
ATOM     76 1HB  GLU A   5       2.515  13.353  -6.320  1.00 18.84           H  
ATOM     77 2HB  GLU A   5       1.525  14.294  -5.211  1.00 18.84           H  
ATOM     78 1HG  GLU A   5       2.542  13.087  -3.300  1.00 18.84           H  
ATOM     79 2HG  GLU A   5       3.538  12.166  -4.425  1.00 18.84           H  
ATOM     80  N   ASN A   6      -1.184  11.798  -6.479  1.00 22.19           N  
ATOM     81  CA  ASN A   6      -2.399  12.043  -7.228  1.00 22.19           C  
ATOM     82  C   ASN A   6      -3.434  11.060  -6.717  1.00 22.19           C  
ATOM     83  O   ASN A   6      -4.566  11.007  -7.196  1.00 22.19           O  
ATOM     84  CB  ASN A   6      -2.178  11.965  -8.733  1.00 22.19           C  
ATOM     85  CG  ASN A   6      -1.755  10.624  -9.259  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      -1.815   9.574  -8.601  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      -1.306  10.638 -10.495  1.00 22.19           N  
ATOM     88  H   ASN A   6      -1.100  10.940  -5.943  1.00 22.19           H  
ATOM     89  HA  ASN A   6      -2.763  13.045  -6.995  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      -3.105  12.248  -9.235  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      -1.427  12.702  -9.024  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      -1.000   9.788 -10.931  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      -1.269  11.499 -11.005  1.00 22.19           H  
ATOM     94  N   GLY A   7      -3.021  10.292  -5.706  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -3.862   9.279  -5.081  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.693   7.862  -5.651  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.215   6.906  -5.073  1.00 24.11           O  
ATOM     98  H   GLY A   7      -2.060  10.385  -5.372  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -3.645   9.260  -4.013  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.903   9.579  -5.177  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.973   7.704  -6.766  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.799   6.366  -7.339  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.136   5.440  -6.341  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.089   5.761  -5.781  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.931   6.371  -8.618  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.521   7.219  -9.598  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.780   4.958  -9.186  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.563   8.508  -7.235  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.780   5.958  -7.584  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.940   6.757  -8.378  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.354   8.137  -9.334  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.162   4.992 -10.082  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.302   4.305  -8.453  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.760   4.560  -9.437  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.727   4.268  -6.152  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.178   3.306  -5.212  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.612   2.095  -5.942  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.299   1.456  -6.741  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.270   2.910  -4.214  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.842   2.023  -3.059  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.754   2.282  -1.866  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.944   0.583  -3.482  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.579   4.057  -6.648  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.364   3.776  -4.663  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.692   3.823  -3.789  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.058   2.390  -4.755  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -1.811   2.253  -2.773  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -3.458   1.651  -1.030  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -3.675   3.330  -1.572  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.786   2.061  -2.140  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.651  -0.046  -2.658  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.972   0.358  -3.764  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.293   0.397  -4.332  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.345   1.813  -5.663  1.00 22.11           N  
ATOM    135  CA  ASP A  10       0.385   0.716  -6.276  1.00 22.11           C  
ATOM    136  C   ASP A  10       0.400  -0.531  -5.392  1.00 22.11           C  
ATOM    137  O   ASP A  10       0.712  -0.476  -4.198  1.00 22.11           O  
ATOM    138  CB  ASP A  10       1.811   1.152  -6.619  1.00 22.11           C  
ATOM    139  CG  ASP A  10       1.875   2.150  -7.800  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       1.079   2.034  -8.704  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       2.724   3.008  -7.783  1.00 22.11           O  
ATOM    142  H   ASP A  10       0.137   2.392  -4.973  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -0.114   0.458  -7.208  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       2.264   1.625  -5.741  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       2.408   0.278  -6.867  1.00 22.11           H  
ATOM    146  N   LEU A  11       0.010  -1.655  -5.973  1.00 18.67           N  
ATOM    147  CA  LEU A  11       0.005  -2.939  -5.277  1.00 18.67           C  
ATOM    148  C   LEU A  11       1.250  -3.779  -5.569  1.00 18.67           C  
ATOM    149  O   LEU A  11       1.163  -4.846  -6.190  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -1.271  -3.690  -5.620  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -2.540  -2.964  -5.207  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -3.750  -3.754  -5.631  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -2.499  -2.772  -3.703  1.00 18.67           C  
ATOM    154  H   LEU A  11      -0.266  -1.625  -6.944  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -0.014  -2.743  -4.210  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -1.302  -3.859  -6.695  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -1.258  -4.651  -5.125  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -2.589  -1.988  -5.702  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -4.652  -3.226  -5.327  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -3.746  -3.871  -6.711  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -3.731  -4.733  -5.162  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -3.398  -2.254  -3.383  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -2.447  -3.730  -3.208  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -1.623  -2.188  -3.444  1.00 18.67           H  
ATOM    165  N   SER A  12       2.416  -3.315  -5.069  1.00 14.61           N  
ATOM    166  CA  SER A  12       3.706  -3.985  -5.313  1.00 14.61           C  
ATOM    167  C   SER A  12       3.740  -5.392  -4.716  1.00 14.61           C  
ATOM    168  O   SER A  12       4.532  -6.245  -5.111  1.00 14.61           O  
ATOM    169  CB  SER A  12       4.842  -3.151  -4.745  1.00 14.61           C  
ATOM    170  OG  SER A  12       4.804  -3.128  -3.347  1.00 14.61           O  
ATOM    171  H   SER A  12       2.407  -2.447  -4.541  1.00 14.61           H  
ATOM    172  HA  SER A  12       3.851  -4.073  -6.394  1.00 14.61           H  
ATOM    173 1HB  SER A  12       5.799  -3.545  -5.087  1.00 14.61           H  
ATOM    174 2HB  SER A  12       4.754  -2.130  -5.123  1.00 14.61           H  
ATOM    175  HG  SER A  12       5.079  -4.004  -3.059  1.00 14.61           H  
ATOM    176  N   MET A  13       2.815  -5.636  -3.795  1.00 11.11           N  
ATOM    177  CA  MET A  13       2.630  -6.907  -3.111  1.00 11.11           C  
ATOM    178  C   MET A  13       2.306  -8.029  -4.101  1.00 11.11           C  
ATOM    179  O   MET A  13       2.518  -9.207  -3.805  1.00 11.11           O  
ATOM    180  CB  MET A  13       1.490  -6.751  -2.118  1.00 11.11           C  
ATOM    181  CG  MET A  13       0.130  -6.658  -2.794  1.00 11.11           C  
ATOM    182  SD  MET A  13      -1.209  -6.344  -1.678  1.00 11.11           S  
ATOM    183  CE  MET A  13      -2.561  -6.649  -2.800  1.00 11.11           C  
ATOM    184  H   MET A  13       2.211  -4.871  -3.546  1.00 11.11           H  
ATOM    185  HA  MET A  13       3.547  -7.161  -2.583  1.00 11.11           H  
ATOM    186 1HB  MET A  13       1.479  -7.598  -1.433  1.00 11.11           H  
ATOM    187 2HB  MET A  13       1.645  -5.854  -1.532  1.00 11.11           H  
ATOM    188 1HG  MET A  13       0.152  -5.857  -3.533  1.00 11.11           H  
ATOM    189 2HG  MET A  13      -0.081  -7.587  -3.313  1.00 11.11           H  
ATOM    190 1HE  MET A  13      -3.508  -6.487  -2.289  1.00 11.11           H  
ATOM    191 2HE  MET A  13      -2.490  -5.989  -3.645  1.00 11.11           H  
ATOM    192 3HE  MET A  13      -2.516  -7.677  -3.158  1.00 11.11           H  
ATOM    193  N   HIS A  14       1.838  -7.677  -5.298  1.00  8.69           N  
ATOM    194  CA  HIS A  14       1.494  -8.655  -6.315  1.00  8.69           C  
ATOM    195  C   HIS A  14       2.712  -9.443  -6.790  1.00  8.69           C  
ATOM    196  O   HIS A  14       2.574 -10.520  -7.366  1.00  8.69           O  
ATOM    197  CB  HIS A  14       0.813  -7.984  -7.513  1.00  8.69           C  
ATOM    198  CG  HIS A  14      -0.615  -7.543  -7.250  1.00  8.69           C  
ATOM    199  ND1 HIS A  14      -1.306  -6.722  -8.114  1.00  8.69           N  
ATOM    200  CD2 HIS A  14      -1.470  -7.830  -6.241  1.00  8.69           C  
ATOM    201  CE1 HIS A  14      -2.525  -6.525  -7.650  1.00  8.69           C  
ATOM    202  NE2 HIS A  14      -2.660  -7.192  -6.520  1.00  8.69           N  
ATOM    203  H   HIS A  14       1.699  -6.686  -5.522  1.00  8.69           H  
ATOM    204  HA  HIS A  14       0.787  -9.367  -5.893  1.00  8.69           H  
ATOM    205 1HB  HIS A  14       1.390  -7.103  -7.805  1.00  8.69           H  
ATOM    206 2HB  HIS A  14       0.813  -8.668  -8.360  1.00  8.69           H  
ATOM    207  HD1 HIS A  14      -0.958  -6.338  -8.969  1.00  8.69           H  
ATOM    208  HD2 HIS A  14      -1.374  -8.441  -5.346  1.00  8.69           H  
ATOM    209  HE1 HIS A  14      -3.228  -5.901  -8.196  1.00  8.69           H  
ATOM    210  N   LYS A  15       3.909  -8.892  -6.575  1.00  7.34           N  
ATOM    211  CA  LYS A  15       5.146  -9.536  -6.984  1.00  7.34           C  
ATOM    212  C   LYS A  15       5.791 -10.344  -5.848  1.00  7.34           C  
ATOM    213  O   LYS A  15       6.921 -10.822  -5.990  1.00  7.34           O  
ATOM    214  CB  LYS A  15       6.130  -8.491  -7.505  1.00  7.34           C  
ATOM    215  CG  LYS A  15       5.672  -7.782  -8.785  1.00  7.34           C  
ATOM    216  CD  LYS A  15       6.723  -6.792  -9.288  1.00  7.34           C  
ATOM    217  CE  LYS A  15       6.268  -6.097 -10.571  1.00  7.34           C  
ATOM    218  NZ  LYS A  15       7.279  -5.117 -11.061  1.00  7.34           N  
ATOM    219  H   LYS A  15       3.975  -7.997  -6.088  1.00  7.34           H  
ATOM    220  HA  LYS A  15       4.919 -10.228  -7.794  1.00  7.34           H  
ATOM    221 1HB  LYS A  15       6.282  -7.728  -6.737  1.00  7.34           H  
ATOM    222 2HB  LYS A  15       7.092  -8.958  -7.701  1.00  7.34           H  
ATOM    223 1HG  LYS A  15       5.469  -8.522  -9.558  1.00  7.34           H  
ATOM    224 2HG  LYS A  15       4.748  -7.238  -8.575  1.00  7.34           H  
ATOM    225 1HD  LYS A  15       6.904  -6.038  -8.522  1.00  7.34           H  
ATOM    226 2HD  LYS A  15       7.658  -7.320  -9.481  1.00  7.34           H  
ATOM    227 1HE  LYS A  15       6.101  -6.848 -11.343  1.00  7.34           H  
ATOM    228 2HE  LYS A  15       5.333  -5.574 -10.379  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15       6.942  -4.680 -11.908  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15       7.433  -4.411 -10.356  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15       8.147  -5.595 -11.253  1.00  7.34           H  
ATOM    232  N   HIS A  16       5.102 -10.478  -4.710  1.00  7.01           N  
ATOM    233  CA  HIS A  16       5.663 -11.195  -3.567  1.00  7.01           C  
ATOM    234  C   HIS A  16       5.944 -12.649  -3.969  1.00  7.01           C  
ATOM    235  O   HIS A  16       5.136 -13.290  -4.647  1.00  7.01           O  
ATOM    236  CB  HIS A  16       4.690 -11.165  -2.380  1.00  7.01           C  
ATOM    237  CG  HIS A  16       5.292 -11.507  -1.028  1.00  7.01           C  
ATOM    238  ND1 HIS A  16       5.691 -12.780  -0.654  1.00  7.01           N  
ATOM    239  CD2 HIS A  16       5.535 -10.709   0.040  1.00  7.01           C  
ATOM    240  CE1 HIS A  16       6.159 -12.740   0.579  1.00  7.01           C  
ATOM    241  NE2 HIS A  16       6.072 -11.497   1.026  1.00  7.01           N  
ATOM    242  H   HIS A  16       4.170 -10.070  -4.616  1.00  7.01           H  
ATOM    243  HA  HIS A  16       6.602 -10.737  -3.261  1.00  7.01           H  
ATOM    244 1HB  HIS A  16       4.260 -10.168  -2.301  1.00  7.01           H  
ATOM    245 2HB  HIS A  16       3.869 -11.854  -2.573  1.00  7.01           H  
ATOM    246  HD1 HIS A  16       5.691 -13.642  -1.201  1.00  7.01           H  
ATOM    247  HD2 HIS A  16       5.379  -9.644   0.216  1.00  7.01           H  
ATOM    248  HE1 HIS A  16       6.523 -13.644   1.050  1.00  7.01           H  
ATOM    249  N   ARG A  17       7.089 -13.170  -3.548  1.00  7.65           N  
ATOM    250  CA  ARG A  17       7.494 -14.535  -3.877  1.00  7.65           C  
ATOM    251  C   ARG A  17       6.856 -15.611  -2.993  1.00  7.65           C  
ATOM    252  O   ARG A  17       6.414 -15.343  -1.873  1.00  7.65           O  
ATOM    253  CB  ARG A  17       9.005 -14.645  -3.805  1.00  7.65           C  
ATOM    254  CG  ARG A  17       9.726 -13.805  -4.856  1.00  7.65           C  
ATOM    255  CD  ARG A  17      11.207 -13.923  -4.774  1.00  7.65           C  
ATOM    256  NE  ARG A  17      11.863 -13.093  -5.779  1.00  7.65           N  
ATOM    257  CZ  ARG A  17      13.198 -12.965  -5.922  1.00  7.65           C  
ATOM    258  NH1 ARG A  17      14.011 -13.618  -5.122  1.00  7.65           N  
ATOM    259  NH2 ARG A  17      13.690 -12.182  -6.868  1.00  7.65           N  
ATOM    260  H   ARG A  17       7.706 -12.593  -2.995  1.00  7.65           H  
ATOM    261  HA  ARG A  17       7.194 -14.727  -4.908  1.00  7.65           H  
ATOM    262 1HB  ARG A  17       9.348 -14.327  -2.822  1.00  7.65           H  
ATOM    263 2HB  ARG A  17       9.303 -15.687  -3.935  1.00  7.65           H  
ATOM    264 1HG  ARG A  17       9.412 -14.127  -5.849  1.00  7.65           H  
ATOM    265 2HG  ARG A  17       9.457 -12.754  -4.721  1.00  7.65           H  
ATOM    266 1HD  ARG A  17      11.546 -13.602  -3.790  1.00  7.65           H  
ATOM    267 2HD  ARG A  17      11.501 -14.959  -4.941  1.00  7.65           H  
ATOM    268  HE  ARG A  17      11.269 -12.571  -6.412  1.00  7.65           H  
ATOM    269 1HH1 ARG A  17      13.635 -14.216  -4.399  1.00  7.65           H  
ATOM    270 2HH1 ARG A  17      15.010 -13.522  -5.229  1.00  7.65           H  
ATOM    271 1HH2 ARG A  17      13.066 -11.680  -7.484  1.00  7.65           H  
ATOM    272 2HH2 ARG A  17      14.689 -12.087  -6.974  1.00  7.65           H  
ATOM    273  N   LYS A  18       6.786 -16.835  -3.526  1.00  9.34           N  
ATOM    274  CA  LYS A  18       6.299 -17.995  -2.777  1.00  9.34           C  
ATOM    275  C   LYS A  18       7.226 -18.324  -1.606  1.00  9.34           C  
ATOM    276  O   LYS A  18       8.446 -18.366  -1.766  1.00  9.34           O  
ATOM    277  CB  LYS A  18       6.160 -19.210  -3.700  1.00  9.34           C  
ATOM    278  CG  LYS A  18       5.538 -20.449  -3.042  1.00  9.34           C  
ATOM    279  CD  LYS A  18       5.354 -21.570  -4.058  1.00  9.34           C  
ATOM    280  CE  LYS A  18       4.708 -22.797  -3.441  1.00  9.34           C  
ATOM    281  NZ  LYS A  18       4.519 -23.880  -4.451  1.00  9.34           N  
ATOM    282  H   LYS A  18       7.119 -16.975  -4.469  1.00  9.34           H  
ATOM    283  HA  LYS A  18       5.318 -17.757  -2.367  1.00  9.34           H  
ATOM    284 1HB  LYS A  18       5.546 -18.946  -4.560  1.00  9.34           H  
ATOM    285 2HB  LYS A  18       7.143 -19.495  -4.073  1.00  9.34           H  
ATOM    286 1HG  LYS A  18       6.182 -20.804  -2.229  1.00  9.34           H  
ATOM    287 2HG  LYS A  18       4.571 -20.188  -2.623  1.00  9.34           H  
ATOM    288 1HD  LYS A  18       4.734 -21.218  -4.883  1.00  9.34           H  
ATOM    289 2HD  LYS A  18       6.327 -21.854  -4.454  1.00  9.34           H  
ATOM    290 1HE  LYS A  18       5.338 -23.162  -2.637  1.00  9.34           H  
ATOM    291 2HE  LYS A  18       3.737 -22.526  -3.031  1.00  9.34           H  
ATOM    292 1HZ  LYS A  18       4.087 -24.680  -4.010  1.00  9.34           H  
ATOM    293 2HZ  LYS A  18       3.923 -23.546  -5.198  1.00  9.34           H  
ATOM    294 3HZ  LYS A  18       5.416 -24.147  -4.831  1.00  9.34           H  
ATOM    295  N   ARG A  19       6.638 -18.545  -0.434  1.00 12.07           N  
ATOM    296  CA  ARG A  19       7.381 -18.863   0.789  1.00 12.07           C  
ATOM    297  C   ARG A  19       7.221 -20.304   1.273  1.00 12.07           C  
ATOM    298  O   ARG A  19       6.321 -21.030   0.859  1.00 12.07           O  
ATOM    299  CB  ARG A  19       6.981 -17.913   1.908  1.00 12.07           C  
ATOM    300  CG  ARG A  19       7.290 -16.443   1.632  1.00 12.07           C  
ATOM    301  CD  ARG A  19       8.765 -16.222   1.609  1.00 12.07           C  
ATOM    302  NE  ARG A  19       9.374 -16.545   2.904  1.00 12.07           N  
ATOM    303  CZ  ARG A  19       9.532 -15.682   3.934  1.00 12.07           C  
ATOM    304  NH1 ARG A  19       9.170 -14.417   3.812  1.00 12.07           N  
ATOM    305  NH2 ARG A  19      10.055 -16.113   5.071  1.00 12.07           N  
ATOM    306  H   ARG A  19       5.634 -18.482  -0.387  1.00 12.07           H  
ATOM    307  HA  ARG A  19       8.441 -18.703   0.589  1.00 12.07           H  
ATOM    308 1HB  ARG A  19       5.914 -18.002   2.101  1.00 12.07           H  
ATOM    309 2HB  ARG A  19       7.506 -18.187   2.826  1.00 12.07           H  
ATOM    310 1HG  ARG A  19       6.883 -16.153   0.660  1.00 12.07           H  
ATOM    311 2HG  ARG A  19       6.858 -15.820   2.412  1.00 12.07           H  
ATOM    312 1HD  ARG A  19       9.218 -16.863   0.848  1.00 12.07           H  
ATOM    313 2HD  ARG A  19       8.978 -15.179   1.379  1.00 12.07           H  
ATOM    314  HE  ARG A  19       9.660 -17.526   3.061  1.00 12.07           H  
ATOM    315 1HH1 ARG A  19       8.772 -14.088   2.945  1.00 12.07           H  
ATOM    316 2HH1 ARG A  19       9.292 -13.781   4.586  1.00 12.07           H  
ATOM    317 1HH2 ARG A  19      10.317 -17.111   5.169  1.00 12.07           H  
ATOM    318 2HH2 ARG A  19      10.178 -15.485   5.845  1.00 12.07           H  
ATOM    319  N   GLU A  20       8.069 -20.690   2.224  1.00 15.44           N  
ATOM    320  CA  GLU A  20       8.038 -22.007   2.873  1.00 15.44           C  
ATOM    321  C   GLU A  20       6.755 -22.237   3.690  1.00 15.44           C  
ATOM    322  O   GLU A  20       6.443 -23.357   4.091  1.00 15.44           O  
ATOM    323  CB  GLU A  20       9.279 -22.143   3.761  1.00 15.44           C  
ATOM    324  CG  GLU A  20       9.319 -21.186   4.959  1.00 15.44           C  
ATOM    325  CD  GLU A  20       9.809 -19.798   4.597  1.00 15.44           C  
ATOM    326  OE1 GLU A  20       9.734 -19.444   3.440  1.00 15.44           O  
ATOM    327  OE2 GLU A  20      10.258 -19.085   5.472  1.00 15.44           O  
ATOM    328  H   GLU A  20       8.794 -20.050   2.506  1.00 15.44           H  
ATOM    329  HA  GLU A  20       8.084 -22.771   2.097  1.00 15.44           H  
ATOM    330 1HB  GLU A  20       9.336 -23.160   4.149  1.00 15.44           H  
ATOM    331 2HB  GLU A  20      10.173 -21.969   3.165  1.00 15.44           H  
ATOM    332 1HG  GLU A  20       8.328 -21.108   5.398  1.00 15.44           H  
ATOM    333 2HG  GLU A  20       9.979 -21.608   5.715  1.00 15.44           H  
ATOM    334  N   ASN A  21       6.004 -21.159   3.902  1.00 18.70           N  
ATOM    335  CA  ASN A  21       4.754 -21.149   4.637  1.00 18.70           C  
ATOM    336  C   ASN A  21       3.558 -21.259   3.684  1.00 18.70           C  
ATOM    337  O   ASN A  21       2.406 -21.123   4.086  1.00 18.70           O  
ATOM    338  CB  ASN A  21       4.664 -19.886   5.467  1.00 18.70           C  
ATOM    339  CG  ASN A  21       5.679 -19.865   6.581  1.00 18.70           C  
ATOM    340  OD1 ASN A  21       5.940 -20.888   7.226  1.00 18.70           O  
ATOM    341  ND2 ASN A  21       6.264 -18.716   6.816  1.00 18.70           N  
ATOM    342  H   ASN A  21       6.348 -20.286   3.533  1.00 18.70           H  
ATOM    343  HA  ASN A  21       4.731 -22.015   5.301  1.00 18.70           H  
ATOM    344 1HB  ASN A  21       4.827 -19.018   4.824  1.00 18.70           H  
ATOM    345 2HB  ASN A  21       3.665 -19.801   5.891  1.00 18.70           H  
ATOM    346 1HD2 ASN A  21       6.952 -18.643   7.539  1.00 18.70           H  
ATOM    347 2HD2 ASN A  21       6.028 -17.914   6.268  1.00 18.70           H  
ATOM    348  N   ALA A  22       3.848 -21.578   2.420  1.00 21.36           N  
ATOM    349  CA  ALA A  22       2.871 -21.762   1.343  1.00 21.36           C  
ATOM    350  C   ALA A  22       2.250 -23.155   1.364  1.00 21.36           C  
ATOM    351  O   ALA A  22       1.547 -23.541   0.426  1.00 21.36           O  
ATOM    352  CB  ALA A  22       3.530 -21.536  -0.005  1.00 21.36           C  
ATOM    353  H   ALA A  22       4.825 -21.658   2.146  1.00 21.36           H  
ATOM    354  HA  ALA A  22       2.075 -21.032   1.484  1.00 21.36           H  
ATOM    355 1HB  ALA A  22       2.791 -21.645  -0.793  1.00 21.36           H  
ATOM    356 2HB  ALA A  22       3.954 -20.536  -0.039  1.00 21.36           H  
ATOM    357 3HB  ALA A  22       4.321 -22.271  -0.143  1.00 21.36           H  
ATOM    358  N   PHE A  23       2.528 -23.919   2.414  1.00 23.17           N  
ATOM    359  CA  PHE A  23       2.049 -25.282   2.561  1.00 23.17           C  
ATOM    360  C   PHE A  23       1.281 -25.450   3.888  1.00 23.17           C  
ATOM    361  O   PHE A  23       1.762 -26.119   4.807  1.00 23.17           O  
ATOM    362  CB  PHE A  23       3.264 -26.192   2.563  1.00 23.17           C  
ATOM    363  CG  PHE A  23       4.105 -25.980   1.347  1.00 23.17           C  
ATOM    364  CD1 PHE A  23       5.182 -25.109   1.421  1.00 23.17           C  
ATOM    365  CD2 PHE A  23       3.837 -26.603   0.147  1.00 23.17           C  
ATOM    366  CE1 PHE A  23       5.979 -24.866   0.333  1.00 23.17           C  
ATOM    367  CE2 PHE A  23       4.637 -26.364  -0.954  1.00 23.17           C  
ATOM    368  CZ  PHE A  23       5.711 -25.491  -0.857  1.00 23.17           C  
ATOM    369  H   PHE A  23       3.107 -23.523   3.142  1.00 23.17           H  
ATOM    370  HA  PHE A  23       1.411 -25.532   1.715  1.00 23.17           H  
ATOM    371 1HB  PHE A  23       3.876 -25.990   3.445  1.00 23.17           H  
ATOM    372 2HB  PHE A  23       2.953 -27.235   2.598  1.00 23.17           H  
ATOM    373  HD1 PHE A  23       5.388 -24.617   2.364  1.00 23.17           H  
ATOM    374  HD2 PHE A  23       2.988 -27.287   0.074  1.00 23.17           H  
ATOM    375  HE1 PHE A  23       6.818 -24.174   0.417  1.00 23.17           H  
ATOM    376  HE2 PHE A  23       4.424 -26.862  -1.897  1.00 23.17           H  
ATOM    377  HZ  PHE A  23       6.343 -25.302  -1.721  1.00 23.17           H  
ATOM    378  N   PRO A  24       0.058 -24.895   4.011  1.00 24.26           N  
ATOM    379  CA  PRO A  24      -0.714 -24.777   5.238  1.00 24.26           C  
ATOM    380  C   PRO A  24      -1.384 -26.073   5.678  1.00 24.26           C  
ATOM    381  O   PRO A  24      -2.607 -26.175   5.676  1.00 24.26           O  
ATOM    382  CB  PRO A  24      -1.778 -23.747   4.850  1.00 24.26           C  
ATOM    383  CG  PRO A  24      -2.012 -24.000   3.381  1.00 24.26           C  
ATOM    384  CD  PRO A  24      -0.646 -24.358   2.826  1.00 24.26           C  
ATOM    385  HA  PRO A  24      -0.068 -24.386   6.035  1.00 24.26           H  
ATOM    386 1HB  PRO A  24      -2.681 -23.890   5.465  1.00 24.26           H  
ATOM    387 2HB  PRO A  24      -1.408 -22.730   5.060  1.00 24.26           H  
ATOM    388 1HG  PRO A  24      -2.742 -24.812   3.249  1.00 24.26           H  
ATOM    389 2HG  PRO A  24      -2.443 -23.106   2.907  1.00 24.26           H  
ATOM    390 1HD  PRO A  24      -0.754 -25.114   2.036  1.00 24.26           H  
ATOM    391 2HD  PRO A  24      -0.182 -23.444   2.474  1.00 24.26           H  
ATOM    392  N   SER A  25      -0.581 -27.064   6.070  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.144 -28.349   6.520  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.002 -28.186   7.790  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.858 -29.021   8.089  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.033 -29.336   6.802  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.707 -28.942   7.923  1.00 24.67           O  
ATOM    398  H   SER A  25       0.425 -26.920   6.011  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.776 -28.744   5.726  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.462 -30.322   6.974  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.623 -29.407   5.934  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.059 -28.786   8.618  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.748 -27.106   8.526  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.470 -26.714   9.728  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.184 -25.261  10.033  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.074 -24.774   9.806  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.101 -27.537  10.945  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.826 -27.093  12.101  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.014 -26.497   8.196  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.541 -26.823   9.543  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.324 -28.587  10.756  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.032 -27.457  11.129  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.545 -27.674  12.821  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.167 -24.585  10.595  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.987 -23.222  11.056  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.445 -23.076  12.500  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.693 -21.964  12.963  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.721 -22.254  10.151  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.224 -22.318   8.843  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.058 -25.041  10.725  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.923 -22.980  11.019  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.771 -22.498  10.145  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.618 -21.242  10.538  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.270 -22.205   8.918  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.584 -24.214  13.201  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.022 -24.208  14.607  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.279 -23.354  14.841  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.302 -22.511  15.735  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.904 -23.710  15.511  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.777 -24.544  15.436  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.341 -25.105  12.753  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.256 -25.234  14.891  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.628 -22.693  15.234  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.264 -23.677  16.537  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.142 -24.186  16.064  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.327 -23.582  14.045  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.541 -22.765  14.118  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.571 -23.147  15.186  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.625 -22.514  15.272  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.249 -22.774  12.770  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.307 -21.983  11.468  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.258 -24.307  13.350  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.225 -21.742  14.318  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.456 -23.799  12.469  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.204 -22.257  12.861  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.055 -20.860  12.146  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.321 -24.189  15.969  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.310 -24.541  16.983  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.341 -23.458  18.059  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.342 -22.776  18.289  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.992 -25.895  17.591  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.796 -25.859  18.322  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.457 -24.698  15.881  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.294 -24.589  16.515  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.809 -26.192  18.247  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.917 -26.642  16.803  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.875 -25.112  18.921  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.464 -23.341  18.766  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.580 -22.349  19.834  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.736 -22.591  20.779  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.775 -23.131  20.398  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.754 -20.947  19.275  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.893 -20.001  20.325  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.254 -23.928  18.547  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.660 -22.376  20.416  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.893 -20.685  18.660  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.635 -20.917  18.638  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.772 -20.176  20.766  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.547 -22.153  22.010  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.625 -22.115  22.973  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.645 -21.120  22.458  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.255 -20.198  21.729  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.143 -21.627  24.325  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.230 -21.440  25.214  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.644 -21.773  22.259  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.038 -23.114  23.071  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.445 -22.349  24.744  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.608 -20.687  24.201  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.807 -20.707  24.824  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.944 -21.330  22.686  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.966 -20.347  22.456  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.581 -19.158  23.315  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.897 -19.339  24.336  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -17.241 -21.040  22.948  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.941 -22.522  22.812  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.454 -22.654  23.105  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.007 -20.085  21.389  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.453 -20.735  23.984  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.099 -20.719  22.340  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -17.567 -23.099  23.511  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.200 -22.866  21.798  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.267 -22.834  24.175  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.059 -23.455  22.458  1.00 24.67           H  
ATOM    494  N   GLY A  34     -15.935 -17.958  22.865  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -15.638 -16.735  23.600  1.00 24.67           C  
ATOM    496  C   GLY A  34     -16.858 -16.245  24.367  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.741 -17.031  24.717  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.461 -17.891  22.004  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.816 -16.915  24.294  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.307 -15.964  22.905  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.914 -14.943  24.618  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.015 -14.355  25.367  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.204 -14.065  24.465  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.062 -13.399  23.435  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.557 -13.058  26.057  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.729 -12.398  26.774  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.439 -13.383  27.036  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.165 -14.345  24.291  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.328 -15.067  26.136  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.195 -12.358  25.304  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.392 -11.478  27.250  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.519 -12.164  26.057  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.120 -13.075  27.532  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.101 -12.466  27.521  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.808 -14.078  27.790  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.605 -13.837  26.501  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.370 -14.574  24.833  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.579 -14.362  24.052  1.00 24.67           C  
ATOM    519  C   LYS A  36     -22.085 -12.931  24.175  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.223 -12.412  25.285  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -22.676 -15.334  24.490  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.962 -15.239  23.678  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.978 -16.284  24.106  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.263 -16.157  23.304  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.273 -17.173  23.712  1.00 24.67           N  
ATOM    526  H   LYS A  36     -20.414 -15.124  25.680  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.346 -14.546  23.002  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.308 -16.358  24.420  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.930 -15.146  25.533  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.404 -14.253  23.818  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.737 -15.367  22.621  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.564 -17.283  23.960  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.207 -16.154  25.163  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.679 -15.160  23.455  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.038 -16.288  22.245  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.110 -17.057  23.159  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.898 -18.100  23.564  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.496 -17.052  24.689  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.392 -12.307  23.044  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.952 -10.964  23.040  1.00 24.67           C  
ATOM    541  C   SER A  37     -24.352 -10.957  23.658  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.152 -11.829  23.317  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.056 -10.474  21.608  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.765  -9.262  21.519  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.233 -12.781  22.165  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.266 -10.320  23.578  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.057 -10.345  21.195  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.560 -11.231  21.010  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.620  -9.421  21.968  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.681 -10.019  24.565  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.011  -9.821  25.109  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.034  -9.599  24.004  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.762  -8.910  23.009  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -25.824  -8.583  25.990  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.372  -8.632  26.412  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.634  -9.198  25.221  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.287 -10.698  25.715  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -26.058  -7.688  25.419  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.526  -8.617  26.837  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.022  -7.627  26.691  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.267  -9.265  27.308  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.269  -8.410  24.568  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.820  -9.840  25.612  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.216 -10.178  24.190  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.317 -10.048  23.244  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.938  -8.669  23.237  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.808  -7.909  24.196  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -30.425 -11.069  23.501  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.512 -10.944  22.453  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -31.193 -10.915  21.289  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.654 -10.754  22.825  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.368 -10.714  25.048  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.920 -10.237  22.244  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -30.013 -12.078  23.482  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.855 -10.905  24.491  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.682  -8.365  22.181  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.392  -7.103  22.092  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.331  -6.928  23.288  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.440  -5.834  23.842  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.167  -7.036  20.795  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.770  -9.054  21.425  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.658  -6.298  22.112  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.678  -6.088  20.710  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.478  -7.147  19.961  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.896  -7.848  20.772  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.935  -8.028  23.761  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.853  -7.980  24.893  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.144  -7.723  26.228  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.802  -7.536  27.254  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.652  -9.267  24.970  1.00 24.67           C  
ATOM    591  OG  SER A  41     -33.831 -10.361  25.268  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.793  -8.940  23.309  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.550  -7.161  24.722  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -35.422  -9.168  25.732  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.152  -9.439  24.018  1.00 24.67           H  
ATOM    596  HG  SER A  41     -33.342 -10.551  24.433  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.809  -7.769  26.227  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.000  -7.529  27.409  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.348  -6.142  27.309  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.102  -5.480  28.317  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.921  -8.616  27.525  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.486 -10.026  27.712  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.424 -11.138  27.721  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.659 -11.354  26.757  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.369 -11.862  28.837  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.320  -7.942  25.357  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.638  -7.547  28.293  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.305  -8.609  26.626  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -29.270  -8.392  28.368  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -31.022 -10.060  28.659  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.181 -10.227  26.893  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -28.705 -12.607  28.924  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -29.995 -11.665  29.595  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.073  -5.720  26.069  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.434  -4.441  25.766  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.376  -3.230  25.817  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.958  -2.137  26.203  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.805  -4.510  24.385  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.554  -5.389  24.274  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.080  -5.468  22.869  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.864  -6.271  22.708  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.605  -5.775  22.813  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.433  -4.496  23.091  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.542  -6.544  22.627  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.281  -6.341  25.293  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.641  -4.286  26.495  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.539  -4.898  23.683  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.540  -3.507  24.057  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.756  -4.986  24.895  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.802  -6.394  24.602  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.863  -5.933  22.269  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.879  -4.468  22.493  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.987  -7.278  22.536  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.235  -3.897  23.228  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.500  -4.114  23.164  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.646  -7.522  22.359  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.620  -6.148  22.702  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.637  -3.413  25.417  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.594  -2.303  25.389  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.154  -1.980  26.777  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.188  -2.830  27.663  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.769  -2.583  24.441  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.405  -2.646  22.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.856  -1.579  22.293  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.556  -3.634  22.064  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.667  -1.920  21.027  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.084  -3.160  20.862  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.930  -4.330  25.080  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.090  -1.408  25.031  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.220  -3.542  24.710  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.533  -1.818  24.570  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.640  -0.681  22.674  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.960  -4.640  22.131  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -32.234  -1.211  20.322  1.00 24.67           H  
ATOM    655  N   SER A  45     -33.637  -0.747  26.940  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.254  -0.326  28.194  1.00 24.67           C  
ATOM    657  C   SER A  45     -35.344   0.711  27.939  1.00 24.67           C  
ATOM    658  O   SER A  45     -35.435   1.274  26.849  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.214   0.268  29.122  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.725   1.475  28.610  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.570  -0.089  26.180  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.709  -1.193  28.672  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.655   0.439  30.104  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.394  -0.439  29.248  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.486   2.065  28.562  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.162   0.962  28.958  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.241   1.942  28.864  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.978   3.134  29.777  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.193   3.040  30.719  1.00 24.67           O  
ATOM    670  CB  SER A  46     -38.559   1.283  29.214  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.862   0.264  28.297  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.034   0.458  29.822  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.296   2.307  27.839  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.512   0.873  30.221  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.352   2.031  29.203  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.767   0.654  27.422  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.648   4.251  29.493  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.499   5.488  30.264  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.777   5.884  31.015  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.903   7.003  31.508  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.061   6.630  29.329  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.038   6.804  28.291  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.709   6.295  28.696  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.275   4.253  28.699  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.714   5.338  31.002  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.974   7.553  29.899  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.873   7.077  28.680  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.404   7.107  28.037  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.962   6.163  29.481  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.789   5.374  28.119  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.719   4.946  31.109  1.00 24.67           N  
ATOM    692  CA  SER A  48     -41.013   5.141  31.781  1.00 24.67           C  
ATOM    693  C   SER A  48     -40.921   5.033  33.308  1.00 24.67           C  
ATOM    694  O   SER A  48     -41.874   5.346  34.030  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.009   4.122  31.265  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.641   2.830  31.657  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.528   4.051  30.685  1.00 24.67           H  
ATOM    698  HA  SER A  48     -41.377   6.140  31.534  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.001   4.353  31.652  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.061   4.176  30.178  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.568   2.860  32.616  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.749   4.620  33.784  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.450   4.349  35.188  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.872   5.429  36.206  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.374   5.044  37.266  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.960   4.081  35.339  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.021   4.434  33.108  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.983   3.435  35.452  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.744   3.796  36.369  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.674   3.265  34.673  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -37.379   4.953  35.087  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.761   6.768  35.960  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.162   7.796  36.912  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.575   7.546  37.445  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.898   7.976  38.554  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.057   9.079  36.085  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.959   8.778  35.084  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.177   7.339  34.707  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.438   7.808  37.737  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.024   9.295  35.611  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.821   9.929  36.740  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.035   9.455  34.218  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.973   8.950  35.536  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.894   7.359  33.893  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.240   6.876  34.426  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.428   6.901  36.634  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.788   6.568  37.022  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.575   7.745  37.597  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.227   7.606  38.632  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.724   5.446  38.047  1.00 24.67           C  
ATOM    731  OG  SER A  51     -43.043   4.324  37.523  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.118   6.553  35.728  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.308   6.206  36.137  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.226   5.788  38.953  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.736   5.160  38.319  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.085   4.587  37.449  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.525   8.900  36.934  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.242  10.070  37.432  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.734   9.839  37.535  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.350   9.246  36.649  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.998  11.275  36.549  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.782  12.396  36.953  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.978   8.956  36.089  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.864  10.292  38.431  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.943  11.536  36.597  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.226  11.024  35.515  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.368  13.164  36.541  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.302  10.362  38.613  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.727  10.312  38.888  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.281  11.730  38.950  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.355  11.971  39.521  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.990   9.595  40.200  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.348  10.244  41.269  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.704  10.821  39.284  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.226   9.779  38.077  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.063   9.550  40.384  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.628   8.568  40.125  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.512   9.704  42.047  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.532  12.690  38.394  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.988  14.073  38.476  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.405  14.184  37.945  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.696  13.807  36.808  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.061  15.002  37.699  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.429  16.476  37.803  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.275  17.108  39.481  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.497  17.134  39.660  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.654  12.459  37.922  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.998  14.377  39.522  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.041  14.883  38.060  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.070  14.725  36.645  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.782  17.061  37.151  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -49.459  16.616  37.476  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.237  17.504  40.652  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.103  16.125  39.534  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.065  17.789  38.903  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.277  14.713  38.791  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.688  14.842  38.498  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.161  16.271  38.740  1.00 24.67           C  
ATOM    779  O   THR A  55     -52.817  16.881  39.752  1.00 24.67           O  
ATOM    780  CB  THR A  55     -53.480  13.838  39.364  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.024  12.490  39.083  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -54.972  13.931  39.075  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.943  15.007  39.697  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.852  14.603  37.447  1.00 24.67           H  
ATOM    785  HB  THR A  55     -53.309  14.056  40.420  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.055  12.392  39.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -55.500  13.211  39.694  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.333  14.930  39.301  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.153  13.709  38.026  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.932  16.810  37.802  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.464  18.161  37.931  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.473  18.248  39.094  1.00 24.67           C  
ATOM    793  O   SER A  56     -56.251  17.311  39.276  1.00 24.67           O  
ATOM    794  CB  SER A  56     -55.156  18.554  36.639  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.749  19.824  36.733  1.00 24.67           O  
ATOM    796  H   SER A  56     -54.164  16.260  36.987  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.622  18.826  38.075  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.434  18.548  35.824  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -55.918  17.813  36.404  1.00 24.67           H  
ATOM    800  HG  SER A  56     -56.343  19.793  37.511  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.463  19.317  39.916  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.449  19.611  40.943  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.841  19.734  40.345  1.00 24.67           C  
ATOM    804  O   PRO A  57     -57.989  20.186  39.205  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -55.972  20.951  41.513  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.491  20.987  41.225  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -54.324  20.264  39.905  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -56.421  18.816  41.708  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -56.523  21.774  41.027  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -56.203  21.008  42.586  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.138  22.029  41.188  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.941  20.495  42.042  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.384  20.955  39.051  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.361  19.727  39.964  1.00 24.67           H  
ATOM    815  N   GLN A  58     -58.857  19.364  41.115  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -60.240  19.501  40.669  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.712  20.944  40.824  1.00 24.67           C  
ATOM    818  O   GLN A  58     -60.561  21.543  41.888  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -61.137  18.530  41.450  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -62.605  18.535  41.045  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -63.405  17.412  41.699  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -63.006  16.244  41.625  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.518  17.746  42.343  1.00 24.67           N  
ATOM    824  H   GLN A  58     -58.673  18.986  42.033  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -60.290  19.241  39.612  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -60.760  17.513  41.332  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.093  18.774  42.511  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -63.039  19.466  41.388  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -62.691  18.449  39.963  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.070  17.043  42.790  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.814  18.733  42.411  1.00 24.67           H  
ATOM    832  N   SER A  59     -61.276  21.497  39.747  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.775  22.876  39.714  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.206  23.052  40.238  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.689  24.179  40.353  1.00 24.67           O  
ATOM    836  CB  SER A  59     -61.696  23.401  38.296  1.00 24.67           C  
ATOM    837  OG  SER A  59     -62.588  22.715  37.460  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.341  20.944  38.904  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.116  23.480  40.340  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -61.925  24.466  38.285  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.679  23.278  37.926  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.470  22.996  37.726  1.00 24.67           H  
ATOM    843  N   SER A  60     -63.874  21.933  40.494  1.00 24.67           N  
ATOM    844  CA  SER A  60     -65.264  21.904  40.939  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.390  21.618  42.435  1.00 24.67           C  
ATOM    846  O   SER A  60     -65.701  22.522  43.213  1.00 24.67           O  
ATOM    847  OXT SER A  60     -65.300  20.464  42.860  1.00 24.67           O  
ATOM    848  CB  SER A  60     -66.031  20.862  40.147  1.00 24.67           C  
ATOM    849  OG  SER A  60     -67.339  20.727  40.626  1.00 24.67           O  
ATOM    850  H   SER A  60     -63.380  21.066  40.368  1.00 24.67           H  
ATOM    851  HA  SER A  60     -65.707  22.882  40.744  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -66.055  21.154  39.098  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -65.517  19.905  40.206  1.00 24.67           H  
ATOM    854  HG  SER A  60     -67.771  20.095  40.045  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644048 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       0.750  -0.333   2.499  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.111  -0.360   1.988  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.520   1.082   1.662  1.00  5.34           C  
ATOM      4  O   ILE A   1       2.770   1.854   2.590  1.00  5.34           O  
ATOM      5  CB  ILE A   1       2.217  -1.326   0.786  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       1.821  -2.742   1.216  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       3.673  -1.409   0.232  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       2.721  -3.340   2.258  1.00  5.34           C  
ATOM      9 1H   ILE A   1       0.316  -1.233   2.357  1.00  5.34           H  
ATOM     10 2H   ILE A   1       0.765  -0.111   3.485  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.231   0.377   2.000  1.00  5.34           H  
ATOM     12  HA  ILE A   1       2.774  -0.729   2.768  1.00  5.34           H  
ATOM     13  HB  ILE A   1       1.524  -1.012   0.036  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       0.814  -2.711   1.612  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       1.834  -3.395   0.347  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.695  -2.104  -0.579  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       4.043  -0.475  -0.128  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       4.332  -1.759   1.018  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       2.380  -4.337   2.516  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       3.737  -3.400   1.863  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       2.711  -2.716   3.147  1.00  5.34           H  
ATOM     22  N   GLU A   2       2.574   1.474   0.382  1.00  7.28           N  
ATOM     23  CA  GLU A   2       3.022   2.843   0.074  1.00  7.28           C  
ATOM     24  C   GLU A   2       2.139   3.595  -0.918  1.00  7.28           C  
ATOM     25  O   GLU A   2       1.550   3.004  -1.819  1.00  7.28           O  
ATOM     26  CB  GLU A   2       4.458   2.814  -0.472  1.00  7.28           C  
ATOM     27  CG  GLU A   2       5.527   2.297   0.512  1.00  7.28           C  
ATOM     28  CD  GLU A   2       6.931   2.325  -0.054  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       7.094   2.745  -1.174  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       7.838   1.921   0.638  1.00  7.28           O  
ATOM     31  H   GLU A   2       2.360   0.826  -0.385  1.00  7.28           H  
ATOM     32  HA  GLU A   2       3.024   3.418   0.999  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       4.488   2.178  -1.359  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       4.747   3.819  -0.783  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       5.496   2.914   1.409  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       5.291   1.282   0.805  1.00  7.28           H  
ATOM     37  N   VAL A   3       2.090   4.917  -0.779  1.00 10.22           N  
ATOM     38  CA  VAL A   3       1.355   5.752  -1.727  1.00 10.22           C  
ATOM     39  C   VAL A   3       2.331   6.565  -2.571  1.00 10.22           C  
ATOM     40  O   VAL A   3       3.276   7.162  -2.050  1.00 10.22           O  
ATOM     41  CB  VAL A   3       0.344   6.659  -1.004  1.00 10.22           C  
ATOM     42  CG1 VAL A   3      -0.368   7.569  -2.003  1.00 10.22           C  
ATOM     43  CG2 VAL A   3      -0.676   5.782  -0.306  1.00 10.22           C  
ATOM     44  H   VAL A   3       2.583   5.352  -0.012  1.00 10.22           H  
ATOM     45  HA  VAL A   3       0.792   5.105  -2.393  1.00 10.22           H  
ATOM     46  HB  VAL A   3       0.865   7.288  -0.284  1.00 10.22           H  
ATOM     47 1HG1 VAL A   3      -1.084   8.200  -1.480  1.00 10.22           H  
ATOM     48 2HG1 VAL A   3       0.358   8.199  -2.513  1.00 10.22           H  
ATOM     49 3HG1 VAL A   3      -0.894   6.960  -2.732  1.00 10.22           H  
ATOM     50 1HG2 VAL A   3      -1.402   6.406   0.210  1.00 10.22           H  
ATOM     51 2HG2 VAL A   3      -1.185   5.174  -1.056  1.00 10.22           H  
ATOM     52 3HG2 VAL A   3      -0.178   5.134   0.412  1.00 10.22           H  
ATOM     53  N   ASP A   4       2.132   6.501  -3.883  1.00 14.10           N  
ATOM     54  CA  ASP A   4       2.991   7.147  -4.869  1.00 14.10           C  
ATOM     55  C   ASP A   4       2.678   8.635  -5.020  1.00 14.10           C  
ATOM     56  O   ASP A   4       1.683   9.139  -4.501  1.00 14.10           O  
ATOM     57  CB  ASP A   4       2.896   6.394  -6.213  1.00 14.10           C  
ATOM     58  CG  ASP A   4       4.133   6.579  -7.170  1.00 14.10           C  
ATOM     59  OD1 ASP A   4       4.990   7.371  -6.850  1.00 14.10           O  
ATOM     60  OD2 ASP A   4       4.189   5.923  -8.184  1.00 14.10           O  
ATOM     61  H   ASP A   4       1.306   5.993  -4.206  1.00 14.10           H  
ATOM     62  HA  ASP A   4       4.021   7.064  -4.521  1.00 14.10           H  
ATOM     63 1HB  ASP A   4       2.767   5.328  -6.014  1.00 14.10           H  
ATOM     64 2HB  ASP A   4       2.010   6.722  -6.733  1.00 14.10           H  
ATOM     65  N   GLU A   5       3.519   9.327  -5.777  1.00 18.34           N  
ATOM     66  CA  GLU A   5       3.383  10.767  -6.022  1.00 18.34           C  
ATOM     67  C   GLU A   5       2.066  11.115  -6.711  1.00 18.34           C  
ATOM     68  O   GLU A   5       1.527  12.206  -6.525  1.00 18.34           O  
ATOM     69  CB  GLU A   5       4.547  11.274  -6.879  1.00 18.34           C  
ATOM     70  CG  GLU A   5       5.898  11.274  -6.168  1.00 18.34           C  
ATOM     71  CD  GLU A   5       7.040  11.774  -7.029  1.00 18.34           C  
ATOM     72  OE1 GLU A   5       6.827  12.034  -8.192  1.00 18.34           O  
ATOM     73  OE2 GLU A   5       8.128  11.896  -6.516  1.00 18.34           O  
ATOM     74  H   GLU A   5       4.305   8.815  -6.175  1.00 18.34           H  
ATOM     75  HA  GLU A   5       3.410  11.278  -5.061  1.00 18.34           H  
ATOM     76 1HB  GLU A   5       4.639  10.649  -7.767  1.00 18.34           H  
ATOM     77 2HB  GLU A   5       4.337  12.291  -7.212  1.00 18.34           H  
ATOM     78 1HG  GLU A   5       5.828  11.897  -5.278  1.00 18.34           H  
ATOM     79 2HG  GLU A   5       6.114  10.253  -5.847  1.00 18.34           H  
ATOM     80  N   ASN A   6       1.543  10.185  -7.502  1.00 21.93           N  
ATOM     81  CA  ASN A   6       0.295  10.386  -8.230  1.00 21.93           C  
ATOM     82  C   ASN A   6      -0.941  10.032  -7.393  1.00 21.93           C  
ATOM     83  O   ASN A   6      -2.063  10.026  -7.899  1.00 21.93           O  
ATOM     84  CB  ASN A   6       0.333   9.598  -9.526  1.00 21.93           C  
ATOM     85  CG  ASN A   6       0.390   8.098  -9.316  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       0.200   7.567  -8.207  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       0.663   7.392 -10.390  1.00 21.93           N  
ATOM     88  H   ASN A   6       2.046   9.313  -7.603  1.00 21.93           H  
ATOM     89  HA  ASN A   6       0.216  11.446  -8.480  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      -0.551   9.834 -10.118  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       1.206   9.903 -10.106  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       0.727   6.393 -10.337  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       0.817   7.851 -11.265  1.00 21.93           H  
ATOM     94  N   GLY A   7      -0.731   9.733  -6.109  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -1.796   9.419  -5.170  1.00 24.05           C  
ATOM     96  C   GLY A   7      -2.271   7.967  -5.177  1.00 24.05           C  
ATOM     97  O   GLY A   7      -3.153   7.609  -4.394  1.00 24.05           O  
ATOM     98  H   GLY A   7       0.216   9.730  -5.736  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -1.447   9.669  -4.167  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -2.643  10.072  -5.370  1.00 24.05           H  
ATOM    101  N   THR A   8      -1.705   7.117  -6.033  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.187   5.742  -6.054  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.533   4.894  -4.967  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.441   5.198  -4.484  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.969   5.108  -7.439  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.567   5.058  -7.739  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.697   5.939  -8.508  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.986   7.426  -6.683  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.260   5.755  -5.866  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.361   4.093  -7.437  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.237   5.960  -7.880  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.543   5.488  -9.488  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.763   5.963  -8.282  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.309   6.956  -8.513  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.183   3.776  -4.637  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -1.678   2.879  -3.599  1.00 24.09           C  
ATOM    117  C   LEU A   9      -1.010   1.617  -4.142  1.00 24.09           C  
ATOM    118  O   LEU A   9      -1.613   0.819  -4.861  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.835   2.537  -2.654  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.561   1.544  -1.530  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -1.513   2.085  -0.581  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -3.872   1.309  -0.780  1.00 24.09           C  
ATOM    123  H   LEU A   9      -3.058   3.564  -5.091  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -0.933   3.420  -3.021  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.173   3.463  -2.191  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -3.654   2.135  -3.247  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.187   0.616  -1.950  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -1.333   1.364   0.211  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.605   2.252  -1.125  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -1.858   3.018  -0.149  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -3.719   0.610   0.035  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -4.224   2.257  -0.372  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.619   0.910  -1.467  1.00 24.09           H  
ATOM    134  N   ASP A  10       0.267   1.486  -3.800  1.00 22.03           N  
ATOM    135  CA  ASP A  10       1.141   0.397  -4.204  1.00 22.03           C  
ATOM    136  C   ASP A  10       1.149  -0.760  -3.210  1.00 22.03           C  
ATOM    137  O   ASP A  10       1.898  -0.751  -2.231  1.00 22.03           O  
ATOM    138  CB  ASP A  10       2.560   0.958  -4.402  1.00 22.03           C  
ATOM    139  CG  ASP A  10       3.602  -0.057  -4.821  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       3.364  -1.224  -4.618  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       4.622   0.331  -5.343  1.00 22.03           O  
ATOM    142  H   ASP A  10       0.668   2.191  -3.188  1.00 22.03           H  
ATOM    143  HA  ASP A  10       0.786   0.017  -5.161  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       2.527   1.749  -5.156  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       2.892   1.424  -3.470  1.00 22.03           H  
ATOM    146  N   LEU A  11       0.345  -1.796  -3.467  1.00 18.41           N  
ATOM    147  CA  LEU A  11       0.234  -2.896  -2.508  1.00 18.41           C  
ATOM    148  C   LEU A  11       1.289  -3.986  -2.684  1.00 18.41           C  
ATOM    149  O   LEU A  11       0.976  -5.166  -2.888  1.00 18.41           O  
ATOM    150  CB  LEU A  11      -1.158  -3.516  -2.584  1.00 18.41           C  
ATOM    151  CG  LEU A  11      -2.285  -2.555  -2.262  1.00 18.41           C  
ATOM    152  CD1 LEU A  11      -3.613  -3.261  -2.412  1.00 18.41           C  
ATOM    153  CD2 LEU A  11      -2.094  -2.048  -0.852  1.00 18.41           C  
ATOM    154  H   LEU A  11      -0.223  -1.787  -4.302  1.00 18.41           H  
ATOM    155  HA  LEU A  11       0.352  -2.480  -1.513  1.00 18.41           H  
ATOM    156 1HB  LEU A  11      -1.317  -3.893  -3.592  1.00 18.41           H  
ATOM    157 2HB  LEU A  11      -1.211  -4.354  -1.888  1.00 18.41           H  
ATOM    158  HG  LEU A  11      -2.265  -1.714  -2.960  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11      -4.421  -2.566  -2.181  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11      -3.722  -3.616  -3.437  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11      -3.654  -4.107  -1.727  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      -2.890  -1.373  -0.612  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11      -2.124  -2.876  -0.167  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11      -1.134  -1.534  -0.771  1.00 18.41           H  
ATOM    165  N   SER A  12       2.547  -3.604  -2.517  1.00 14.13           N  
ATOM    166  CA  SER A  12       3.663  -4.542  -2.632  1.00 14.13           C  
ATOM    167  C   SER A  12       3.805  -5.424  -1.402  1.00 14.13           C  
ATOM    168  O   SER A  12       4.741  -5.301  -0.605  1.00 14.13           O  
ATOM    169  CB  SER A  12       4.989  -3.851  -2.923  1.00 14.13           C  
ATOM    170  OG  SER A  12       5.036  -3.313  -4.223  1.00 14.13           O  
ATOM    171  H   SER A  12       2.706  -2.607  -2.348  1.00 14.13           H  
ATOM    172  HA  SER A  12       3.456  -5.196  -3.480  1.00 14.13           H  
ATOM    173 1HB  SER A  12       5.149  -3.056  -2.202  1.00 14.13           H  
ATOM    174 2HB  SER A  12       5.798  -4.569  -2.800  1.00 14.13           H  
ATOM    175  HG  SER A  12       4.413  -2.553  -4.256  1.00 14.13           H  
ATOM    176  N   MET A  13       2.875  -6.359  -1.274  1.00 10.29           N  
ATOM    177  CA  MET A  13       2.842  -7.276  -0.142  1.00 10.29           C  
ATOM    178  C   MET A  13       3.920  -8.332  -0.345  1.00 10.29           C  
ATOM    179  O   MET A  13       3.633  -9.469  -0.706  1.00 10.29           O  
ATOM    180  CB  MET A  13       1.486  -7.969  -0.078  1.00 10.29           C  
ATOM    181  CG  MET A  13       0.302  -7.052   0.111  1.00 10.29           C  
ATOM    182  SD  MET A  13       0.275  -6.247   1.683  1.00 10.29           S  
ATOM    183  CE  MET A  13      -0.982  -5.056   1.325  1.00 10.29           C  
ATOM    184  H   MET A  13       2.139  -6.375  -1.980  1.00 10.29           H  
ATOM    185  HA  MET A  13       3.046  -6.730   0.780  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.326  -8.531  -0.998  1.00 10.29           H  
ATOM    187 2HB  MET A  13       1.489  -8.682   0.743  1.00 10.29           H  
ATOM    188 1HG  MET A  13       0.317  -6.287  -0.665  1.00 10.29           H  
ATOM    189 2HG  MET A  13      -0.619  -7.624  -0.000  1.00 10.29           H  
ATOM    190 1HE  MET A  13      -1.159  -4.433   2.201  1.00 10.29           H  
ATOM    191 2HE  MET A  13      -0.647  -4.442   0.499  1.00 10.29           H  
ATOM    192 3HE  MET A  13      -1.906  -5.566   1.047  1.00 10.29           H  
ATOM    193  N   HIS A  14       5.164  -7.936  -0.100  1.00  7.53           N  
ATOM    194  CA  HIS A  14       6.332  -8.779  -0.352  1.00  7.53           C  
ATOM    195  C   HIS A  14       6.300 -10.071   0.462  1.00  7.53           C  
ATOM    196  O   HIS A  14       6.522 -11.156  -0.078  1.00  7.53           O  
ATOM    197  CB  HIS A  14       7.618  -7.985  -0.073  1.00  7.53           C  
ATOM    198  CG  HIS A  14       8.901  -8.720  -0.386  1.00  7.53           C  
ATOM    199  ND1 HIS A  14       9.320  -8.963  -1.680  1.00  7.53           N  
ATOM    200  CD2 HIS A  14       9.860  -9.231   0.418  1.00  7.53           C  
ATOM    201  CE1 HIS A  14      10.477  -9.602  -1.655  1.00  7.53           C  
ATOM    202  NE2 HIS A  14      10.829  -9.776  -0.395  1.00  7.53           N  
ATOM    203  H   HIS A  14       5.285  -6.968   0.187  1.00  7.53           H  
ATOM    204  HA  HIS A  14       6.346  -9.060  -1.404  1.00  7.53           H  
ATOM    205 1HB  HIS A  14       7.602  -7.060  -0.653  1.00  7.53           H  
ATOM    206 2HB  HIS A  14       7.643  -7.704   0.979  1.00  7.53           H  
ATOM    207  HD1 HIS A  14       8.842  -8.696  -2.516  1.00  7.53           H  
ATOM    208  HD2 HIS A  14       9.975  -9.265   1.492  1.00  7.53           H  
ATOM    209  HE1 HIS A  14      10.972  -9.887  -2.581  1.00  7.53           H  
ATOM    210  N   LYS A  15       6.056  -9.963   1.767  1.00  5.93           N  
ATOM    211  CA  LYS A  15       6.007 -11.156   2.605  1.00  5.93           C  
ATOM    212  C   LYS A  15       5.258 -10.920   3.909  1.00  5.93           C  
ATOM    213  O   LYS A  15       5.216  -9.804   4.422  1.00  5.93           O  
ATOM    214  CB  LYS A  15       7.427 -11.652   2.895  1.00  5.93           C  
ATOM    215  CG  LYS A  15       8.286 -10.678   3.687  1.00  5.93           C  
ATOM    216  CD  LYS A  15       9.718 -11.197   3.838  1.00  5.93           C  
ATOM    217  CE  LYS A  15      10.599 -10.203   4.589  1.00  5.93           C  
ATOM    218  NZ  LYS A  15      12.009 -10.674   4.687  1.00  5.93           N  
ATOM    219  H   LYS A  15       5.879  -9.054   2.164  1.00  5.93           H  
ATOM    220  HA  LYS A  15       5.473 -11.933   2.056  1.00  5.93           H  
ATOM    221 1HB  LYS A  15       7.381 -12.585   3.451  1.00  5.93           H  
ATOM    222 2HB  LYS A  15       7.946 -11.859   1.957  1.00  5.93           H  
ATOM    223 1HG  LYS A  15       8.298  -9.712   3.185  1.00  5.93           H  
ATOM    224 2HG  LYS A  15       7.852 -10.543   4.679  1.00  5.93           H  
ATOM    225 1HD  LYS A  15       9.702 -12.139   4.388  1.00  5.93           H  
ATOM    226 2HD  LYS A  15      10.146 -11.381   2.850  1.00  5.93           H  
ATOM    227 1HE  LYS A  15      10.582  -9.246   4.069  1.00  5.93           H  
ATOM    228 2HE  LYS A  15      10.204 -10.066   5.595  1.00  5.93           H  
ATOM    229 1HZ  LYS A  15      12.559  -9.991   5.188  1.00  5.93           H  
ATOM    230 2HZ  LYS A  15      12.041 -11.554   5.176  1.00  5.93           H  
ATOM    231 3HZ  LYS A  15      12.387 -10.791   3.756  1.00  5.93           H  
ATOM    232  N   HIS A  16       4.728 -12.008   4.472  1.00  5.37           N  
ATOM    233  CA  HIS A  16       4.046 -11.992   5.767  1.00  5.37           C  
ATOM    234  C   HIS A  16       4.680 -13.017   6.722  1.00  5.37           C  
ATOM    235  O   HIS A  16       4.113 -13.369   7.759  1.00  5.37           O  
ATOM    236  CB  HIS A  16       2.568 -12.336   5.574  1.00  5.37           C  
ATOM    237  CG  HIS A  16       1.802 -11.400   4.655  1.00  5.37           C  
ATOM    238  ND1 HIS A  16       1.498 -10.080   4.975  1.00  5.37           N  
ATOM    239  CD2 HIS A  16       1.264 -11.623   3.431  1.00  5.37           C  
ATOM    240  CE1 HIS A  16       0.808  -9.542   3.970  1.00  5.37           C  
ATOM    241  NE2 HIS A  16       0.651 -10.463   3.032  1.00  5.37           N  
ATOM    242  H   HIS A  16       4.784 -12.885   3.972  1.00  5.37           H  
ATOM    243  HA  HIS A  16       4.127 -11.006   6.223  1.00  5.37           H  
ATOM    244 1HB  HIS A  16       2.492 -13.342   5.157  1.00  5.37           H  
ATOM    245 2HB  HIS A  16       2.079 -12.358   6.531  1.00  5.37           H  
ATOM    246  HD2 HIS A  16       1.300 -12.558   2.870  1.00  5.37           H  
ATOM    247  HE1 HIS A  16       0.427  -8.523   3.927  1.00  5.37           H  
ATOM    248  HE2 HIS A  16       0.157 -10.354   2.156  1.00  5.37           H  
ATOM    249  N   ARG A  17       5.863 -13.493   6.345  1.00  5.73           N  
ATOM    250  CA  ARG A  17       6.609 -14.556   7.035  1.00  5.73           C  
ATOM    251  C   ARG A  17       6.706 -14.462   8.564  1.00  5.73           C  
ATOM    252  O   ARG A  17       6.629 -15.478   9.254  1.00  5.73           O  
ATOM    253  CB  ARG A  17       8.021 -14.625   6.469  1.00  5.73           C  
ATOM    254  CG  ARG A  17       8.894 -15.728   7.048  1.00  5.73           C  
ATOM    255  CD  ARG A  17      10.228 -15.780   6.382  1.00  5.73           C  
ATOM    256  NE  ARG A  17      11.086 -16.811   6.950  1.00  5.73           N  
ATOM    257  CZ  ARG A  17      12.327 -17.105   6.510  1.00  5.73           C  
ATOM    258  NH1 ARG A  17      12.842 -16.443   5.497  1.00  5.73           N  
ATOM    259  NH2 ARG A  17      13.027 -18.060   7.097  1.00  5.73           N  
ATOM    260  H   ARG A  17       6.265 -13.108   5.505  1.00  5.73           H  
ATOM    261  HA  ARG A  17       6.114 -15.498   6.797  1.00  5.73           H  
ATOM    262 1HB  ARG A  17       7.976 -14.769   5.391  1.00  5.73           H  
ATOM    263 2HB  ARG A  17       8.531 -13.678   6.652  1.00  5.73           H  
ATOM    264 1HG  ARG A  17       9.047 -15.545   8.112  1.00  5.73           H  
ATOM    265 2HG  ARG A  17       8.403 -16.693   6.911  1.00  5.73           H  
ATOM    266 1HD  ARG A  17      10.097 -15.991   5.321  1.00  5.73           H  
ATOM    267 2HD  ARG A  17      10.727 -14.819   6.501  1.00  5.73           H  
ATOM    268  HE  ARG A  17      10.726 -17.344   7.730  1.00  5.73           H  
ATOM    269 1HH1 ARG A  17      12.308 -15.715   5.047  1.00  5.73           H  
ATOM    270 2HH1 ARG A  17      13.771 -16.665   5.169  1.00  5.73           H  
ATOM    271 1HH2 ARG A  17      12.632 -18.571   7.875  1.00  5.73           H  
ATOM    272 2HH2 ARG A  17      13.955 -18.281   6.768  1.00  5.73           H  
ATOM    273  N   LYS A  18       6.884 -13.265   9.104  1.00  7.09           N  
ATOM    274  CA  LYS A  18       7.080 -13.113  10.544  1.00  7.09           C  
ATOM    275  C   LYS A  18       5.797 -12.938  11.363  1.00  7.09           C  
ATOM    276  O   LYS A  18       5.864 -12.698  12.567  1.00  7.09           O  
ATOM    277  CB  LYS A  18       8.040 -11.962  10.840  1.00  7.09           C  
ATOM    278  CG  LYS A  18       9.472 -12.211  10.366  1.00  7.09           C  
ATOM    279  CD  LYS A  18      10.400 -11.070  10.772  1.00  7.09           C  
ATOM    280  CE  LYS A  18      11.837 -11.338  10.337  1.00  7.09           C  
ATOM    281  NZ  LYS A  18      12.753 -10.232  10.735  1.00  7.09           N  
ATOM    282  H   LYS A  18       6.905 -12.451   8.509  1.00  7.09           H  
ATOM    283  HA  LYS A  18       7.559 -14.024  10.905  1.00  7.09           H  
ATOM    284 1HB  LYS A  18       7.676 -11.055  10.358  1.00  7.09           H  
ATOM    285 2HB  LYS A  18       8.065 -11.777  11.914  1.00  7.09           H  
ATOM    286 1HG  LYS A  18       9.840 -13.141  10.801  1.00  7.09           H  
ATOM    287 2HG  LYS A  18       9.482 -12.310   9.282  1.00  7.09           H  
ATOM    288 1HD  LYS A  18      10.057 -10.142  10.313  1.00  7.09           H  
ATOM    289 2HD  LYS A  18      10.375 -10.950  11.855  1.00  7.09           H  
ATOM    290 1HE  LYS A  18      12.182 -12.265  10.794  1.00  7.09           H  
ATOM    291 2HE  LYS A  18      11.867 -11.447   9.253  1.00  7.09           H  
ATOM    292 1HZ  LYS A  18      13.693 -10.445  10.431  1.00  7.09           H  
ATOM    293 2HZ  LYS A  18      12.449  -9.369  10.308  1.00  7.09           H  
ATOM    294 3HZ  LYS A  18      12.741 -10.132  11.740  1.00  7.09           H  
ATOM    295  N   ARG A  19       4.624 -13.047  10.735  1.00  9.61           N  
ATOM    296  CA  ARG A  19       3.373 -12.862  11.476  1.00  9.61           C  
ATOM    297  C   ARG A  19       2.990 -14.068  12.346  1.00  9.61           C  
ATOM    298  O   ARG A  19       2.148 -13.960  13.244  1.00  9.61           O  
ATOM    299  CB  ARG A  19       2.210 -12.605  10.539  1.00  9.61           C  
ATOM    300  CG  ARG A  19       2.271 -11.311   9.752  1.00  9.61           C  
ATOM    301  CD  ARG A  19       1.023 -11.092   8.980  1.00  9.61           C  
ATOM    302  NE  ARG A  19       1.146  -9.980   8.050  1.00  9.61           N  
ATOM    303  CZ  ARG A  19       1.008  -8.685   8.328  1.00  9.61           C  
ATOM    304  NH1 ARG A  19       0.742  -8.250   9.546  1.00  9.61           N  
ATOM    305  NH2 ARG A  19       1.157  -7.868   7.318  1.00  9.61           N  
ATOM    306  H   ARG A  19       4.586 -13.251   9.733  1.00  9.61           H  
ATOM    307  HA  ARG A  19       3.492 -11.994  12.126  1.00  9.61           H  
ATOM    308 1HB  ARG A  19       2.156 -13.420   9.814  1.00  9.61           H  
ATOM    309 2HB  ARG A  19       1.280 -12.609  11.104  1.00  9.61           H  
ATOM    310 1HG  ARG A  19       2.405 -10.475  10.437  1.00  9.61           H  
ATOM    311 2HG  ARG A  19       3.106 -11.347   9.053  1.00  9.61           H  
ATOM    312 1HD  ARG A  19       0.777 -11.988   8.416  1.00  9.61           H  
ATOM    313 2HD  ARG A  19       0.212 -10.868   9.667  1.00  9.61           H  
ATOM    314  HE  ARG A  19       1.342 -10.190   7.064  1.00  9.61           H  
ATOM    315 1HH1 ARG A  19       0.634  -8.907  10.306  1.00  9.61           H  
ATOM    316 2HH1 ARG A  19       0.645  -7.259   9.718  1.00  9.61           H  
ATOM    317 1HH2 ARG A  19       1.359  -8.302   6.402  1.00  9.61           H  
ATOM    318 2HH2 ARG A  19       1.071  -6.871   7.435  1.00  9.61           H  
ATOM    319  N   GLU A  20       3.596 -15.226  12.100  1.00 13.13           N  
ATOM    320  CA  GLU A  20       3.200 -16.443  12.808  1.00 13.13           C  
ATOM    321  C   GLU A  20       3.809 -16.551  14.202  1.00 13.13           C  
ATOM    322  O   GLU A  20       4.716 -17.346  14.452  1.00 13.13           O  
ATOM    323  CB  GLU A  20       3.562 -17.683  11.988  1.00 13.13           C  
ATOM    324  CG  GLU A  20       2.830 -17.785  10.647  1.00 13.13           C  
ATOM    325  CD  GLU A  20       3.147 -19.053   9.878  1.00 13.13           C  
ATOM    326  OE1 GLU A  20       4.004 -19.794  10.302  1.00 13.13           O  
ATOM    327  OE2 GLU A  20       2.524 -19.276   8.865  1.00 13.13           O  
ATOM    328  H   GLU A  20       4.314 -15.267  11.390  1.00 13.13           H  
ATOM    329  HA  GLU A  20       2.116 -16.424  12.929  1.00 13.13           H  
ATOM    330 1HB  GLU A  20       4.633 -17.681  11.786  1.00 13.13           H  
ATOM    331 2HB  GLU A  20       3.336 -18.579  12.565  1.00 13.13           H  
ATOM    332 1HG  GLU A  20       1.756 -17.743  10.826  1.00 13.13           H  
ATOM    333 2HG  GLU A  20       3.101 -16.920  10.037  1.00 13.13           H  
ATOM    334  N   ASN A  21       3.273 -15.749  15.113  1.00 17.06           N  
ATOM    335  CA  ASN A  21       3.740 -15.697  16.493  1.00 17.06           C  
ATOM    336  C   ASN A  21       3.204 -16.906  17.248  1.00 17.06           C  
ATOM    337  O   ASN A  21       1.997 -17.065  17.409  1.00 17.06           O  
ATOM    338  CB  ASN A  21       3.309 -14.411  17.178  1.00 17.06           C  
ATOM    339  CG  ASN A  21       3.913 -14.220  18.589  1.00 17.06           C  
ATOM    340  OD1 ASN A  21       4.256 -15.151  19.342  1.00 17.06           O  
ATOM    341  ND2 ASN A  21       4.040 -12.968  18.960  1.00 17.06           N  
ATOM    342  H   ASN A  21       2.545 -15.118  14.783  1.00 17.06           H  
ATOM    343  HA  ASN A  21       4.829 -15.755  16.502  1.00 17.06           H  
ATOM    344 1HB  ASN A  21       3.595 -13.562  16.554  1.00 17.06           H  
ATOM    345 2HB  ASN A  21       2.221 -14.398  17.264  1.00 17.06           H  
ATOM    346 1HD2 ASN A  21       4.421 -12.750  19.860  1.00 17.06           H  
ATOM    347 2HD2 ASN A  21       3.755 -12.231  18.348  1.00 17.06           H  
ATOM    348  N   ALA A  22       4.108 -17.781  17.676  1.00 20.62           N  
ATOM    349  CA  ALA A  22       3.758 -19.015  18.386  1.00 20.62           C  
ATOM    350  C   ALA A  22       3.010 -18.756  19.699  1.00 20.62           C  
ATOM    351  O   ALA A  22       2.265 -19.621  20.168  1.00 20.62           O  
ATOM    352  CB  ALA A  22       5.015 -19.815  18.683  1.00 20.62           C  
ATOM    353  H   ALA A  22       5.080 -17.588  17.488  1.00 20.62           H  
ATOM    354  HA  ALA A  22       3.105 -19.599  17.740  1.00 20.62           H  
ATOM    355 1HB  ALA A  22       4.743 -20.745  19.185  1.00 20.62           H  
ATOM    356 2HB  ALA A  22       5.531 -20.040  17.751  1.00 20.62           H  
ATOM    357 3HB  ALA A  22       5.667 -19.237  19.323  1.00 20.62           H  
ATOM    358  N   PHE A  23       3.253 -17.599  20.318  1.00 23.11           N  
ATOM    359  CA  PHE A  23       2.653 -17.281  21.607  1.00 23.11           C  
ATOM    360  C   PHE A  23       2.012 -15.882  21.618  1.00 23.11           C  
ATOM    361  O   PHE A  23       2.492 -14.992  22.323  1.00 23.11           O  
ATOM    362  CB  PHE A  23       3.725 -17.340  22.696  1.00 23.11           C  
ATOM    363  CG  PHE A  23       4.423 -18.666  22.769  1.00 23.11           C  
ATOM    364  CD1 PHE A  23       5.644 -18.838  22.143  1.00 23.11           C  
ATOM    365  CD2 PHE A  23       3.862 -19.741  23.430  1.00 23.11           C  
ATOM    366  CE1 PHE A  23       6.295 -20.053  22.179  1.00 23.11           C  
ATOM    367  CE2 PHE A  23       4.508 -20.961  23.467  1.00 23.11           C  
ATOM    368  CZ  PHE A  23       5.727 -21.115  22.839  1.00 23.11           C  
ATOM    369  H   PHE A  23       3.833 -16.902  19.863  1.00 23.11           H  
ATOM    370  HA  PHE A  23       1.897 -18.027  21.835  1.00 23.11           H  
ATOM    371 1HB  PHE A  23       4.474 -16.571  22.507  1.00 23.11           H  
ATOM    372 2HB  PHE A  23       3.273 -17.134  23.663  1.00 23.11           H  
ATOM    373  HD1 PHE A  23       6.092 -17.996  21.616  1.00 23.11           H  
ATOM    374  HD2 PHE A  23       2.894 -19.621  23.921  1.00 23.11           H  
ATOM    375  HE1 PHE A  23       7.258 -20.172  21.681  1.00 23.11           H  
ATOM    376  HE2 PHE A  23       4.055 -21.802  23.988  1.00 23.11           H  
ATOM    377  HZ  PHE A  23       6.237 -22.076  22.867  1.00 23.11           H  
ATOM    378  N   PRO A  24       0.875 -15.661  20.926  1.00 24.34           N  
ATOM    379  CA  PRO A  24       0.245 -14.361  20.707  1.00 24.34           C  
ATOM    380  C   PRO A  24      -0.534 -13.869  21.931  1.00 24.34           C  
ATOM    381  O   PRO A  24      -1.727 -13.574  21.859  1.00 24.34           O  
ATOM    382  CB  PRO A  24      -0.704 -14.676  19.547  1.00 24.34           C  
ATOM    383  CG  PRO A  24      -1.108 -16.112  19.785  1.00 24.34           C  
ATOM    384  CD  PRO A  24       0.137 -16.785  20.327  1.00 24.34           C  
ATOM    385  HA  PRO A  24       1.006 -13.629  20.404  1.00 24.34           H  
ATOM    386 1HB  PRO A  24      -1.554 -13.982  19.555  1.00 24.34           H  
ATOM    387 2HB  PRO A  24      -0.180 -14.539  18.586  1.00 24.34           H  
ATOM    388 1HG  PRO A  24      -1.956 -16.157  20.484  1.00 24.34           H  
ATOM    389 2HG  PRO A  24      -1.451 -16.567  18.841  1.00 24.34           H  
ATOM    390 1HD  PRO A  24      -0.143 -17.527  21.085  1.00 24.34           H  
ATOM    391 2HD  PRO A  24       0.688 -17.222  19.499  1.00 24.34           H  
ATOM    392  N   SER A  25       0.177 -13.717  23.043  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.398 -13.288  24.318  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.895 -11.843  24.295  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.661 -11.423  25.161  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.623 -13.483  25.421  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.722 -12.629  25.258  1.00 24.67           O  
ATOM    398  H   SER A  25       1.163 -13.954  23.000  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.252 -13.931  24.534  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.154 -13.297  26.385  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.964 -14.518  25.416  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.129 -12.880  24.421  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.452 -11.087  23.294  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.835  -9.697  23.105  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.178  -9.533  22.379  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.655  -8.409  22.216  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.251  -8.959  22.345  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.384  -9.455  21.040  1.00 24.67           O  
ATOM    409  H   SER A  26       0.178 -11.510  22.634  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.933  -9.239  24.089  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.001  -7.900  22.309  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.199  -9.053  22.874  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.512  -9.549  20.704  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.770 -10.631  21.898  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.020 -10.522  21.150  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.128  -9.858  21.961  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.328 -10.153  23.141  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.497 -11.890  20.713  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.738 -11.803  20.056  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.360 -11.555  22.045  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.835  -9.916  20.264  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.757 -12.340  20.051  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.585 -12.536  21.586  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.344 -11.357  20.678  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.872  -8.973  21.308  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.990  -8.316  21.961  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.045  -9.317  22.352  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.330 -10.248  21.600  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.622  -7.279  21.063  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.784  -6.732  21.659  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.654  -8.758  20.346  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.623  -7.829  22.866  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.903  -6.484  20.867  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.879  -7.733  20.108  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.090  -6.054  21.044  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.641  -9.101  23.512  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.737  -9.926  23.979  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.008  -9.087  24.097  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.922  -9.427  24.851  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.371 -10.571  25.309  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.961 -11.728  25.181  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.330  -8.327  24.081  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.914 -10.719  23.252  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.110  -9.796  26.029  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.228 -11.117  25.703  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.104 -10.888  24.578  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.052  -7.971  23.363  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.214  -7.080  23.388  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.485  -7.740  22.891  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.463  -8.536  21.946  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.992  -5.840  22.543  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.154  -5.016  22.525  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.257  -7.730  22.764  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.380  -6.770  24.422  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.151  -5.277  22.937  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.741  -6.138  21.528  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.919  -5.561  22.166  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.594  -7.384  23.519  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.900  -7.830  23.079  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.264  -6.998  21.865  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.555  -6.029  21.560  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.935  -7.668  24.179  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.175  -6.315  24.458  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.522  -6.756  24.308  1.00 24.67           H  
ATOM    465  HA  SER A  31     -15.844  -8.880  22.786  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.866  -8.146  23.875  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.588  -8.172  25.081  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.850  -6.302  25.145  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.337  -7.381  21.172  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.807  -6.655  19.999  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.338  -6.519  20.002  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.025  -7.347  19.408  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.369  -7.352  18.732  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.765  -6.617  17.604  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.846  -8.196  21.482  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.339  -5.673  19.988  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.283  -7.464  18.737  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.805  -8.349  18.696  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.506  -7.141  16.843  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.898  -5.456  20.620  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.327  -5.191  20.821  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.145  -5.149  19.523  1.00 24.67           C  
ATOM    483  O   PRO A  33     -23.383  -5.253  19.565  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.312  -3.799  21.471  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.972  -3.702  22.147  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.022  -4.428  21.233  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -21.738  -5.939  21.508  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.454  -3.027  20.702  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -22.153  -3.710  22.173  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.695  -2.647  22.293  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -20.017  -4.158  23.147  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -18.618  -3.748  20.469  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -18.237  -4.870  21.857  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.467  -4.960  18.386  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.120  -4.902  17.087  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.505  -6.288  16.546  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.215  -6.380  15.543  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.461  -4.876  18.414  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.010  -4.279  17.161  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.453  -4.414  16.379  1.00 24.67           H  
ATOM    501  N   VAL A  35     -22.060  -7.364  17.204  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -22.425  -8.699  16.740  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.786  -9.068  17.296  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.987  -9.092  18.511  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.392  -9.744  17.184  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.840 -11.137  16.747  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.043  -9.395  16.585  1.00 24.67           C  
ATOM    508  H   VAL A  35     -21.465  -7.260  18.027  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.477  -8.695  15.653  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.318  -9.738  18.273  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.110 -11.875  17.072  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.810 -11.365  17.195  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.930 -11.167  15.662  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -19.301 -10.125  16.905  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.116  -9.400  15.499  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.749  -8.402  16.927  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.731  -9.350  16.411  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.080  -9.633  16.859  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.372 -11.117  16.646  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.769 -11.745  15.778  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -27.061  -8.740  16.106  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.696  -7.242  16.145  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.620  -6.657  17.562  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.371  -5.144  17.508  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -26.054  -4.559  18.855  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.513  -9.328  15.425  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.160  -9.422  17.925  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -27.132  -9.056  15.066  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.047  -8.829  16.555  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -25.725  -7.104  15.664  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.434  -6.681  15.575  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.550  -6.853  18.091  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.801  -7.117  18.114  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -25.544  -4.938  16.828  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.270  -4.667  17.125  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.914  -3.567  18.763  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.810  -4.735  19.496  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.174  -4.983  19.222  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.313 -11.673  17.405  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.655 -13.087  17.265  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.205 -13.494  15.860  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.897 -14.600  15.407  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.509 -13.537  18.443  1.00 24.67           C  
ATOM    544  OG  SER A  37     -27.755 -13.515  19.628  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.788 -11.110  18.100  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.722 -13.636  17.391  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.331 -12.881  18.579  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.903 -14.532  18.264  1.00 24.67           H  
ATOM    549  HG  SER A  37     -28.332 -13.846  20.322  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.028 -12.656  15.164  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.783 -11.452  15.533  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.715 -11.624  16.719  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.851 -10.729  17.549  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.589 -11.172  14.262  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.757 -11.749  13.157  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.174 -13.008  13.750  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.093 -10.627  15.703  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.581 -11.645  14.339  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.760 -10.090  14.153  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.382 -11.944  12.272  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.983 -11.030  12.849  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.866 -13.854  13.637  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.186 -13.221  13.313  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.310 -12.820  16.807  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -32.241 -13.223  17.866  1.00 24.67           C  
ATOM    566  C   ASP A  39     -32.612 -14.694  17.783  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.575 -15.310  16.716  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -33.547 -12.417  17.815  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -34.420 -12.549  19.086  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.979 -13.108  20.073  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -35.578 -12.213  18.987  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.122 -13.493  16.080  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -31.762 -13.047  18.830  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -33.325 -11.363  17.670  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -34.134 -12.744  16.963  1.00 24.67           H  
ATOM    576  N   ALA A  40     -33.100 -15.224  18.895  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -33.624 -16.583  18.942  1.00 24.67           C  
ATOM    578  C   ALA A  40     -34.801 -16.714  17.988  1.00 24.67           C  
ATOM    579  O   ALA A  40     -34.963 -17.739  17.318  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -34.055 -16.937  20.350  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.145 -14.623  19.720  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -32.840 -17.267  18.625  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -34.430 -17.954  20.371  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -33.203 -16.850  21.022  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -34.840 -16.250  20.668  1.00 24.67           H  
ATOM    586  N   SER A  41     -35.581 -15.638  17.866  1.00 24.67           N  
ATOM    587  CA  SER A  41     -36.753 -15.619  17.004  1.00 24.67           C  
ATOM    588  C   SER A  41     -36.396 -15.742  15.525  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.279 -15.978  14.702  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.580 -14.353  17.213  1.00 24.67           C  
ATOM    591  OG  SER A  41     -36.914 -13.183  16.751  1.00 24.67           O  
ATOM    592  H   SER A  41     -35.371 -14.813  18.426  1.00 24.67           H  
ATOM    593  HA  SER A  41     -37.375 -16.475  17.269  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -38.522 -14.464  16.682  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -37.816 -14.240  18.268  1.00 24.67           H  
ATOM    596  HG  SER A  41     -36.419 -12.825  17.532  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.124 -15.525  15.172  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.720 -15.621  13.785  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.925 -16.909  13.580  1.00 24.67           C  
ATOM    600  O   GLN A  42     -33.942 -17.501  12.499  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.887 -14.402  13.406  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.612 -13.075  13.666  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.898 -12.899  12.883  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.908 -12.941  11.648  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.004 -12.705  13.613  1.00 24.67           N  
ATOM    606  H   GLN A  42     -34.418 -15.331  15.873  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.607 -15.660  13.154  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.967 -14.401  13.996  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.610 -14.453  12.356  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.861 -13.027  14.724  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.944 -12.256  13.406  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -37.887 -12.588  13.159  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.958 -12.694  14.636  1.00 24.67           H  
ATOM    614  N   ARG A  43     -33.240 -17.364  14.640  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -32.450 -18.588  14.545  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.317 -19.846  14.505  1.00 24.67           C  
ATOM    617  O   ARG A  43     -33.004 -20.798  13.780  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -31.450 -18.707  15.683  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -30.271 -17.738  15.616  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.306 -17.985  16.715  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.149 -17.123  16.618  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.000 -17.288  17.276  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.813 -18.302  18.099  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.069 -16.403  17.058  1.00 24.67           N  
ATOM    625  H   ARG A  43     -33.232 -16.829  15.506  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -31.880 -18.544  13.619  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.971 -18.518  16.622  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.062 -19.721  15.726  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.753 -17.860  14.666  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -30.635 -16.714  15.701  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -29.793 -17.794  17.669  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.967 -19.017  16.677  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.198 -16.291  16.013  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.551 -18.975  18.244  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.932 -18.405  18.581  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.299 -15.645  16.401  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.173 -16.461  17.514  1.00 24.67           H  
ATOM    638  N   HIS A  44     -34.447 -19.847  15.225  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -35.314 -21.034  15.251  1.00 24.67           C  
ATOM    640  C   HIS A  44     -36.179 -21.116  13.986  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.404 -21.019  14.028  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -36.232 -21.010  16.482  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -35.522 -21.135  17.810  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -34.628 -22.149  18.093  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -35.594 -20.376  18.929  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.179 -22.002  19.330  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -34.750 -20.938  19.857  1.00 24.67           N  
ATOM    648  H   HIS A  44     -34.678 -19.041  15.807  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.703 -21.932  15.301  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -36.790 -20.071  16.493  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.960 -21.819  16.408  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -36.210 -19.487  19.067  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -33.462 -22.653  19.829  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -34.596 -20.590  20.792  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.503 -21.346  12.865  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.071 -21.387  11.521  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.695 -22.724  11.129  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.333 -22.829  10.077  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.996 -21.004  10.521  1.00 24.67           C  
ATOM    660  OG  SER A  45     -33.974 -21.962  10.487  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.496 -21.432  12.968  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.855 -20.629  11.475  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.437 -20.900   9.536  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.576 -20.033  10.798  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.567 -21.943  11.365  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.542 -23.752  11.967  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.024 -25.100  11.639  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.540 -25.253  11.781  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.034 -25.984  12.642  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.337 -26.131  12.517  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.950 -26.155  12.292  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.052 -23.594  12.835  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.765 -25.305  10.599  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.535 -25.907  13.564  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.757 -27.114  12.308  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.613 -26.906  12.793  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.260 -24.549  10.920  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.711 -24.535  10.874  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.250 -25.929  10.570  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.764 -26.601   9.659  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.210 -23.528   9.817  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.705 -22.220  10.127  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.729 -23.479   9.801  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.732 -23.969  10.272  1.00 24.67           H  
ATOM    685  HA  THR A  47     -41.086 -24.231  11.850  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.848 -23.824   8.834  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.734 -22.226  10.060  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -43.061 -22.759   9.054  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.126 -24.458   9.553  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -43.093 -23.177  10.781  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.245 -26.371  11.333  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.843 -27.682  11.101  1.00 24.67           C  
ATOM    693  C   SER A  48     -43.460 -27.790   9.728  1.00 24.67           C  
ATOM    694  O   SER A  48     -44.045 -26.833   9.221  1.00 24.67           O  
ATOM    695  CB  SER A  48     -43.940 -27.988  12.094  1.00 24.67           C  
ATOM    696  OG  SER A  48     -44.571 -29.222  11.771  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.592 -25.787  12.079  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.060 -28.436  11.186  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.524 -28.039  13.099  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.677 -27.188  12.080  1.00 24.67           H  
ATOM    701  HG  SER A  48     -44.987 -29.124  10.858  1.00 24.67           H  
ATOM    702  N   ALA A  49     -43.344 -28.967   9.136  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.005 -29.198   7.873  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.507 -29.101   8.151  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.903 -29.301   9.307  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.644 -30.560   7.300  1.00 24.67           C  
ATOM    707  H   ALA A  49     -42.817 -29.703   9.582  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.685 -28.431   7.184  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.158 -30.709   6.351  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -42.567 -30.610   7.140  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.945 -31.341   7.997  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.339 -28.690   7.174  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.791 -28.675   7.245  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.362 -30.059   7.509  1.00 24.67           C  
ATOM    715  O   PRO A  50     -47.816 -31.060   7.043  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.194 -28.201   5.843  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.012 -27.418   5.339  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.801 -28.109   5.917  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.113 -27.963   8.020  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.434 -29.073   5.214  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -49.112 -27.597   5.903  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.010 -27.408   4.238  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.091 -26.372   5.665  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -45.418 -28.887   5.242  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.075 -27.312   6.112  1.00 24.67           H  
ATOM    726  N   SER A  51     -49.472 -30.112   8.237  1.00 24.67           N  
ATOM    727  CA  SER A  51     -50.174 -31.367   8.494  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.698 -31.956   7.191  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.149 -31.215   6.315  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.324 -31.149   9.453  1.00 24.67           C  
ATOM    731  OG  SER A  51     -52.054 -32.335   9.626  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.856 -29.255   8.610  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.471 -32.077   8.935  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -50.940 -30.810  10.413  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.978 -30.370   9.064  1.00 24.67           H  
ATOM    736  HG  SER A  51     -52.363 -32.591   8.736  1.00 24.67           H  
ATOM    737  N   SER A  52     -50.668 -33.281   7.068  1.00 24.67           N  
ATOM    738  CA  SER A  52     -51.184 -33.939   5.868  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.669 -33.651   5.662  1.00 24.67           C  
ATOM    740  O   SER A  52     -53.451 -33.631   6.618  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.983 -35.444   5.959  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.624 -35.776   5.993  1.00 24.67           O  
ATOM    743  H   SER A  52     -50.276 -33.835   7.816  1.00 24.67           H  
ATOM    744  HA  SER A  52     -50.635 -33.558   5.006  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.471 -35.822   6.855  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -51.459 -35.925   5.104  1.00 24.67           H  
ATOM    747  HG  SER A  52     -49.587 -36.738   6.020  1.00 24.67           H  
ATOM    748  N   SER A  53     -53.076 -33.514   4.400  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.478 -33.257   4.062  1.00 24.67           C  
ATOM    750  C   SER A  53     -55.307 -34.533   4.103  1.00 24.67           C  
ATOM    751  O   SER A  53     -55.703 -35.068   3.071  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.584 -32.636   2.680  1.00 24.67           C  
ATOM    753  OG  SER A  53     -53.943 -31.391   2.637  1.00 24.67           O  
ATOM    754  H   SER A  53     -52.392 -33.557   3.660  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.888 -32.559   4.792  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -54.140 -33.303   1.943  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.635 -32.515   2.420  1.00 24.67           H  
ATOM    758  HG  SER A  53     -54.355 -30.858   3.323  1.00 24.67           H  
ATOM    759  N   MET A  54     -55.542 -35.023   5.310  1.00 24.67           N  
ATOM    760  CA  MET A  54     -56.273 -36.271   5.480  1.00 24.67           C  
ATOM    761  C   MET A  54     -57.771 -36.017   5.378  1.00 24.67           C  
ATOM    762  O   MET A  54     -58.278 -35.028   5.910  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.938 -36.897   6.828  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.459 -37.186   7.022  1.00 24.67           C  
ATOM    765  SD  MET A  54     -53.783 -38.301   5.781  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.635 -39.819   6.187  1.00 24.67           C  
ATOM    767  H   MET A  54     -55.153 -34.519   6.106  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.993 -36.956   4.683  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -56.259 -36.232   7.626  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.486 -37.834   6.940  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.909 -36.249   6.982  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.302 -37.629   8.006  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.317 -40.608   5.504  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.395 -40.108   7.212  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -55.713 -39.669   6.095  1.00 24.67           H  
ATOM    776  N   THR A  55     -58.472 -36.923   4.699  1.00 24.67           N  
ATOM    777  CA  THR A  55     -59.918 -36.826   4.529  1.00 24.67           C  
ATOM    778  C   THR A  55     -60.591 -38.147   4.880  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.920 -39.150   5.123  1.00 24.67           O  
ATOM    780  CB  THR A  55     -60.288 -36.441   3.080  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -59.929 -37.513   2.195  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -59.555 -35.165   2.652  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.985 -37.701   4.280  1.00 24.67           H  
ATOM    784  HA  THR A  55     -60.301 -36.062   5.202  1.00 24.67           H  
ATOM    785  HB  THR A  55     -61.362 -36.272   3.016  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -60.412 -38.306   2.447  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -59.835 -34.912   1.631  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -59.829 -34.347   3.319  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -58.477 -35.321   2.698  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.919 -38.145   4.878  1.00 24.67           N  
ATOM    791  CA  SER A  56     -62.688 -39.355   5.135  1.00 24.67           C  
ATOM    792  C   SER A  56     -64.034 -39.262   4.407  1.00 24.67           C  
ATOM    793  O   SER A  56     -64.525 -38.156   4.198  1.00 24.67           O  
ATOM    794  CB  SER A  56     -62.907 -39.476   6.637  1.00 24.67           C  
ATOM    795  OG  SER A  56     -63.697 -38.412   7.100  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.403 -37.279   4.685  1.00 24.67           H  
ATOM    797  HA  SER A  56     -62.111 -40.202   4.770  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -63.389 -40.415   6.879  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -61.943 -39.466   7.146  1.00 24.67           H  
ATOM    800  HG  SER A  56     -63.188 -37.612   6.941  1.00 24.67           H  
ATOM    801  N   PRO A  57     -64.654 -40.397   4.019  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.967 -40.488   3.392  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.140 -40.204   4.317  1.00 24.67           C  
ATOM    804  O   PRO A  57     -68.261 -40.005   3.854  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -66.004 -41.945   2.919  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -65.086 -42.686   3.861  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.977 -41.708   4.175  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.990 -39.802   2.531  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -67.041 -42.320   2.960  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -65.685 -42.007   1.868  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -65.640 -43.002   4.756  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.715 -43.604   3.381  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -63.641 -41.886   5.197  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.162 -41.812   3.442  1.00 24.67           H  
ATOM    815  N   GLN A  58     -66.902 -40.246   5.627  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.968 -40.073   6.614  1.00 24.67           C  
ATOM    817  C   GLN A  58     -69.164 -40.986   6.323  1.00 24.67           C  
ATOM    818  O   GLN A  58     -70.316 -40.551   6.338  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -68.413 -38.609   6.677  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -67.335 -37.650   7.194  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -67.067 -37.832   8.693  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.945 -37.555   9.520  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.867 -38.284   9.050  1.00 24.67           N  
ATOM    824  H   GLN A  58     -65.962 -40.393   5.959  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -67.574 -40.347   7.591  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.722 -38.270   5.689  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -69.279 -38.526   7.333  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -66.403 -37.843   6.652  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -67.659 -36.624   7.022  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.648 -38.413  10.016  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -65.161 -38.479   8.350  1.00 24.67           H  
ATOM    832  N   SER A  59     -68.880 -42.262   6.073  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.921 -43.233   5.773  1.00 24.67           C  
ATOM    834  C   SER A  59     -70.893 -43.367   6.934  1.00 24.67           C  
ATOM    835  O   SER A  59     -70.475 -43.369   8.096  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.300 -44.578   5.458  1.00 24.67           C  
ATOM    837  OG  SER A  59     -70.286 -45.542   5.236  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.917 -42.554   6.081  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.475 -42.885   4.899  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -68.662 -44.491   4.577  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -68.669 -44.885   6.290  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.905 -45.460   5.977  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.177 -43.499   6.615  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.219 -43.659   7.620  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.475 -44.266   7.007  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.940 -45.315   7.452  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.864 -43.843   5.919  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.549 -42.316   8.250  1.00 24.67           C  
ATOM    849  OG  SER A  60     -74.575 -42.444   9.197  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.436 -43.476   5.638  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.854 -44.332   8.396  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -72.657 -41.909   8.731  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -73.850 -41.613   7.475  1.00 24.67           H  
ATOM    854  HG  SER A  60     -74.241 -43.043   9.869  1.00 24.67           H  
TER     855
ENDMDL

