REMARK ID 637086 MODEL 1 Tri_A_AP02579
PFRMAT TS
TARGET Tri_A_AP02579
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   TYR A   1      -0.190   0.537  -2.271  1.00  8.21           N  
ATOM      2  CA  TYR A   1       1.110   0.572  -1.609  1.00  8.21           C  
ATOM      3  C   TYR A   1       1.613   2.010  -1.418  1.00  8.21           C  
ATOM      4  O   TYR A   1       1.203   2.900  -2.164  1.00  8.21           O  
ATOM      5  CB  TYR A   1       2.154  -0.204  -2.412  1.00  8.21           C  
ATOM      6  CG  TYR A   1       2.018  -1.699  -2.402  1.00  8.21           C  
ATOM      7  CD1 TYR A   1       1.301  -2.350  -3.393  1.00  8.21           C  
ATOM      8  CD2 TYR A   1       2.639  -2.428  -1.400  1.00  8.21           C  
ATOM      9  CE1 TYR A   1       1.201  -3.732  -3.377  1.00  8.21           C  
ATOM     10  CE2 TYR A   1       2.542  -3.806  -1.382  1.00  8.21           C  
ATOM     11  CZ  TYR A   1       1.826  -4.458  -2.366  1.00  8.21           C  
ATOM     12  OH  TYR A   1       1.730  -5.832  -2.351  1.00  8.21           O  
ATOM     13 1H   TYR A   1      -0.461  -0.423  -2.435  1.00  8.21           H  
ATOM     14 2H   TYR A   1      -0.881   0.986  -1.687  1.00  8.21           H  
ATOM     15 3H   TYR A   1      -0.129   1.024  -3.154  1.00  8.21           H  
ATOM     16  HA  TYR A   1       0.982   0.081  -0.655  1.00  8.21           H  
ATOM     17 1HB  TYR A   1       2.104   0.124  -3.447  1.00  8.21           H  
ATOM     18 2HB  TYR A   1       3.150   0.046  -2.045  1.00  8.21           H  
ATOM     19  HD1 TYR A   1       0.817  -1.776  -4.183  1.00  8.21           H  
ATOM     20  HD2 TYR A   1       3.209  -1.910  -0.626  1.00  8.21           H  
ATOM     21  HE1 TYR A   1       0.639  -4.247  -4.155  1.00  8.21           H  
ATOM     22  HE2 TYR A   1       3.031  -4.378  -0.593  1.00  8.21           H  
ATOM     23  HH  TYR A   1       1.190  -6.122  -3.090  1.00  8.21           H  
ATOM     24  N   PRO A   2       2.464   2.278  -0.409  1.00 11.24           N  
ATOM     25  CA  PRO A   2       3.136   3.543  -0.176  1.00 11.24           C  
ATOM     26  C   PRO A   2       3.996   3.893  -1.380  1.00 11.24           C  
ATOM     27  O   PRO A   2       4.354   3.016  -2.172  1.00 11.24           O  
ATOM     28  CB  PRO A   2       4.003   3.260   1.059  1.00 11.24           C  
ATOM     29  CG  PRO A   2       3.328   2.118   1.760  1.00 11.24           C  
ATOM     30  CD  PRO A   2       2.743   1.266   0.657  1.00 11.24           C  
ATOM     31  HA  PRO A   2       2.393   4.328   0.021  1.00 11.24           H  
ATOM     32 1HB  PRO A   2       5.024   3.001   0.738  1.00 11.24           H  
ATOM     33 2HB  PRO A   2       4.082   4.160   1.681  1.00 11.24           H  
ATOM     34 1HG  PRO A   2       4.070   1.569   2.363  1.00 11.24           H  
ATOM     35 2HG  PRO A   2       2.569   2.496   2.458  1.00 11.24           H  
ATOM     36 1HD  PRO A   2       3.479   0.519   0.318  1.00 11.24           H  
ATOM     37 2HD  PRO A   2       1.840   0.824   1.079  1.00 11.24           H  
ATOM     38  N   LEU A   3       4.261   5.185  -1.575  1.00 15.07           N  
ATOM     39  CA  LEU A   3       5.129   5.581  -2.679  1.00 15.07           C  
ATOM     40  C   LEU A   3       6.554   5.070  -2.466  1.00 15.07           C  
ATOM     41  O   LEU A   3       7.207   4.659  -3.415  1.00 15.07           O  
ATOM     42  CB  LEU A   3       5.135   7.100  -2.826  1.00 15.07           C  
ATOM     43  CG  LEU A   3       3.810   7.710  -3.294  1.00 15.07           C  
ATOM     44  CD1 LEU A   3       3.910   9.226  -3.247  1.00 15.07           C  
ATOM     45  CD2 LEU A   3       3.500   7.218  -4.698  1.00 15.07           C  
ATOM     46  H   LEU A   3       3.899   5.882  -0.941  1.00 15.07           H  
ATOM     47  HA  LEU A   3       4.741   5.142  -3.599  1.00 15.07           H  
ATOM     48 1HB  LEU A   3       5.390   7.545  -1.868  1.00 15.07           H  
ATOM     49 2HB  LEU A   3       5.903   7.376  -3.548  1.00 15.07           H  
ATOM     50  HG  LEU A   3       3.009   7.403  -2.621  1.00 15.07           H  
ATOM     51 1HD1 LEU A   3       2.965   9.663  -3.570  1.00 15.07           H  
ATOM     52 2HD1 LEU A   3       4.127   9.545  -2.228  1.00 15.07           H  
ATOM     53 3HD1 LEU A   3       4.709   9.557  -3.910  1.00 15.07           H  
ATOM     54 1HD2 LEU A   3       2.554   7.645  -5.033  1.00 15.07           H  
ATOM     55 2HD2 LEU A   3       4.297   7.525  -5.376  1.00 15.07           H  
ATOM     56 3HD2 LEU A   3       3.425   6.128  -4.693  1.00 15.07           H  
ATOM     57  N   ASP A   4       7.019   5.105  -1.212  1.00 19.08           N  
ATOM     58  CA  ASP A   4       8.340   4.618  -0.777  1.00 19.08           C  
ATOM     59  C   ASP A   4       8.128   3.157  -0.426  1.00 19.08           C  
ATOM     60  O   ASP A   4       7.514   2.897   0.601  1.00 19.08           O  
ATOM     61  CB  ASP A   4       8.837   5.405   0.449  1.00 19.08           C  
ATOM     62  CG  ASP A   4      10.259   5.023   0.953  1.00 19.08           C  
ATOM     63  OD1 ASP A   4      10.830   4.089   0.448  1.00 19.08           O  
ATOM     64  OD2 ASP A   4      10.744   5.690   1.841  1.00 19.08           O  
ATOM     65  H   ASP A   4       6.401   5.468  -0.504  1.00 19.08           H  
ATOM     66  HA  ASP A   4       9.057   4.698  -1.593  1.00 19.08           H  
ATOM     67 1HB  ASP A   4       8.838   6.469   0.211  1.00 19.08           H  
ATOM     68 2HB  ASP A   4       8.137   5.260   1.272  1.00 19.08           H  
ATOM     69  N   GLN A   5       8.605   2.224  -1.268  1.00 22.33           N  
ATOM     70  CA  GLN A   5       8.235   0.803  -1.143  1.00 22.33           C  
ATOM     71  C   GLN A   5       6.744   0.835  -1.414  1.00 22.33           C  
ATOM     72  O   GLN A   5       5.949   0.730  -0.482  1.00 22.33           O  
ATOM     73  CB  GLN A   5       8.504   0.206   0.261  1.00 22.33           C  
ATOM     74  CG  GLN A   5       9.965   0.291   0.734  1.00 22.33           C  
ATOM     75  CD  GLN A   5      10.187  -0.347   2.100  1.00 22.33           C  
ATOM     76  OE1 GLN A   5       9.292  -0.376   2.955  1.00 22.33           O  
ATOM     77  NE2 GLN A   5      11.392  -0.865   2.317  1.00 22.33           N  
ATOM     78  H   GLN A   5       9.162   2.533  -2.046  1.00 22.33           H  
ATOM     79  HA  GLN A   5       8.734   0.205  -1.902  1.00 22.33           H  
ATOM     80 1HB  GLN A   5       7.858   0.636   1.013  1.00 22.33           H  
ATOM     81 2HB  GLN A   5       8.261  -0.855   0.230  1.00 22.33           H  
ATOM     82 1HG  GLN A   5      10.592  -0.232   0.027  1.00 22.33           H  
ATOM     83 2HG  GLN A   5      10.264   1.344   0.792  1.00 22.33           H  
ATOM     84 1HE2 GLN A   5      11.606  -1.297   3.190  1.00 22.33           H  
ATOM     85 2HE2 GLN A   5      12.120  -0.817   1.588  1.00 22.33           H  
ATOM     86  N   VAL A   6       6.329   1.102  -2.664  1.00 24.15           N  
ATOM     87  CA  VAL A   6       7.003   0.868  -3.969  1.00 24.15           C  
ATOM     88  C   VAL A   6       8.379   1.389  -4.462  1.00 24.15           C  
ATOM     89  O   VAL A   6       9.115   0.582  -5.021  1.00 24.15           O  
ATOM     90  CB  VAL A   6       6.010   1.291  -5.056  1.00 24.15           C  
ATOM     91  CG1 VAL A   6       6.683   1.255  -6.437  1.00 24.15           C  
ATOM     92  CG2 VAL A   6       4.822   0.369  -4.993  1.00 24.15           C  
ATOM     93  H   VAL A   6       5.372   1.441  -2.712  1.00 24.15           H  
ATOM     94  HA  VAL A   6       7.071  -0.217  -4.034  1.00 24.15           H  
ATOM     95  HB  VAL A   6       5.687   2.319  -4.868  1.00 24.15           H  
ATOM     96 1HG1 VAL A   6       5.968   1.560  -7.199  1.00 24.15           H  
ATOM     97 2HG1 VAL A   6       7.531   1.925  -6.478  1.00 24.15           H  
ATOM     98 3HG1 VAL A   6       7.024   0.241  -6.655  1.00 24.15           H  
ATOM     99 1HG2 VAL A   6       4.089   0.659  -5.743  1.00 24.15           H  
ATOM    100 2HG2 VAL A   6       5.142  -0.658  -5.172  1.00 24.15           H  
ATOM    101 3HG2 VAL A   6       4.392   0.450  -4.010  1.00 24.15           H  
ATOM    102  N   GLU A   7       8.797   2.643  -4.276  1.00 24.67           N  
ATOM    103  CA  GLU A   7      10.043   3.091  -4.949  1.00 24.67           C  
ATOM    104  C   GLU A   7      11.218   2.108  -4.872  1.00 24.67           C  
ATOM    105  O   GLU A   7      11.858   1.830  -5.889  1.00 24.67           O  
ATOM    106  CB  GLU A   7      10.518   4.438  -4.392  1.00 24.67           C  
ATOM    107  CG  GLU A   7      11.766   5.015  -5.099  1.00 24.67           C  
ATOM    108  CD  GLU A   7      12.211   6.382  -4.569  1.00 24.67           C  
ATOM    109  OE1 GLU A   7      11.607   6.877  -3.650  1.00 24.67           O  
ATOM    110  OE2 GLU A   7      13.153   6.922  -5.100  1.00 24.67           O  
ATOM    111  H   GLU A   7       8.221   3.312  -3.781  1.00 24.67           H  
ATOM    112  HA  GLU A   7       9.806   3.232  -6.005  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       9.713   5.169  -4.470  1.00 24.67           H  
ATOM    114 2HB  GLU A   7      10.757   4.328  -3.335  1.00 24.67           H  
ATOM    115 1HG  GLU A   7      12.591   4.309  -4.980  1.00 24.67           H  
ATOM    116 2HG  GLU A   7      11.555   5.097  -6.164  1.00 24.67           H  
ATOM    117  N   GLU A   8      11.500   1.556  -3.700  1.00 24.67           N  
ATOM    118  CA  GLU A   8      12.594   0.601  -3.595  1.00 24.67           C  
ATOM    119  C   GLU A   8      12.396  -0.609  -4.513  1.00 24.67           C  
ATOM    120  O   GLU A   8      13.354  -1.144  -5.077  1.00 24.67           O  
ATOM    121  CB  GLU A   8      12.760   0.125  -2.156  1.00 24.67           C  
ATOM    122  CG  GLU A   8      13.877  -0.866  -2.000  1.00 24.67           C  
ATOM    123  CD  GLU A   8      14.184  -1.317  -0.593  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      13.633  -0.779   0.347  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      14.970  -2.245  -0.469  1.00 24.67           O  
ATOM    126  H   GLU A   8      10.966   1.805  -2.885  1.00 24.67           H  
ATOM    127  HA  GLU A   8      13.514   1.104  -3.900  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      12.935   0.973  -1.495  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      11.846  -0.363  -1.844  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      13.570  -1.723  -2.553  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      14.780  -0.470  -2.465  1.00 24.67           H  
ATOM    132  N   GLN A   9      11.151  -1.066  -4.642  1.00 24.15           N  
ATOM    133  CA  GLN A   9      10.858  -2.255  -5.421  1.00 24.15           C  
ATOM    134  C   GLN A   9      11.182  -1.976  -6.872  1.00 24.15           C  
ATOM    135  O   GLN A   9      11.766  -2.819  -7.564  1.00 24.15           O  
ATOM    136  CB  GLN A   9       9.375  -2.621  -5.294  1.00 24.15           C  
ATOM    137  CG  GLN A   9       8.952  -3.074  -3.905  1.00 24.15           C  
ATOM    138  CD  GLN A   9       7.444  -3.305  -3.796  1.00 24.15           C  
ATOM    139  OE1 GLN A   9       6.658  -2.774  -4.586  1.00 24.15           O  
ATOM    140  NE2 GLN A   9       7.039  -4.101  -2.814  1.00 24.15           N  
ATOM    141  H   GLN A   9      10.386  -0.549  -4.233  1.00 24.15           H  
ATOM    142  HA  GLN A   9      11.480  -3.078  -5.070  1.00 24.15           H  
ATOM    143 1HB  GLN A   9       8.760  -1.774  -5.585  1.00 24.15           H  
ATOM    144 2HB  GLN A   9       9.148  -3.428  -5.989  1.00 24.15           H  
ATOM    145 1HG  GLN A   9       9.463  -4.003  -3.663  1.00 24.15           H  
ATOM    146 2HG  GLN A   9       9.230  -2.294  -3.191  1.00 24.15           H  
ATOM    147 1HE2 GLN A   9       6.063  -4.299  -2.697  1.00 24.15           H  
ATOM    148 2HE2 GLN A   9       7.709  -4.514  -2.196  1.00 24.15           H  
ATOM    149  N   ASP A  10      10.845  -0.760  -7.318  1.00 22.43           N  
ATOM    150  CA  ASP A  10      11.123  -0.380  -8.696  1.00 22.43           C  
ATOM    151  C   ASP A  10      12.621  -0.342  -8.947  1.00 22.43           C  
ATOM    152  O   ASP A  10      13.081  -0.812  -9.989  1.00 22.43           O  
ATOM    153  CB  ASP A  10      10.506   0.975  -9.055  1.00 22.43           C  
ATOM    154  CG  ASP A  10       8.971   0.949  -9.227  1.00 22.43           C  
ATOM    155  OD1 ASP A  10       8.402  -0.119  -9.310  1.00 22.43           O  
ATOM    156  OD2 ASP A  10       8.391   2.010  -9.296  1.00 22.43           O  
ATOM    157  H   ASP A  10      10.381  -0.118  -6.671  1.00 22.43           H  
ATOM    158  HA  ASP A  10      10.688  -1.132  -9.352  1.00 22.43           H  
ATOM    159 1HB  ASP A  10      10.753   1.693  -8.268  1.00 22.43           H  
ATOM    160 2HB  ASP A  10      10.958   1.343  -9.976  1.00 22.43           H  
ATOM    161  N   GLU A  11      13.394   0.151  -7.976  1.00 19.46           N  
ATOM    162  CA  GLU A  11      14.842   0.201  -8.157  1.00 19.46           C  
ATOM    163  C   GLU A  11      15.431  -1.203  -8.255  1.00 19.46           C  
ATOM    164  O   GLU A  11      16.341  -1.443  -9.058  1.00 19.46           O  
ATOM    165  CB  GLU A  11      15.511   1.002  -7.043  1.00 19.46           C  
ATOM    166  CG  GLU A  11      15.237   2.513  -7.104  1.00 19.46           C  
ATOM    167  CD  GLU A  11      15.833   3.177  -8.341  1.00 19.46           C  
ATOM    168  OE1 GLU A  11      17.008   3.008  -8.571  1.00 19.46           O  
ATOM    169  OE2 GLU A  11      15.113   3.844  -9.050  1.00 19.46           O  
ATOM    170  H   GLU A  11      12.960   0.530  -7.128  1.00 19.46           H  
ATOM    171  HA  GLU A  11      15.044   0.712  -9.100  1.00 19.46           H  
ATOM    172 1HB  GLU A  11      15.156   0.637  -6.076  1.00 19.46           H  
ATOM    173 2HB  GLU A  11      16.588   0.848  -7.076  1.00 19.46           H  
ATOM    174 1HG  GLU A  11      14.156   2.670  -7.105  1.00 19.46           H  
ATOM    175 2HG  GLU A  11      15.641   2.983  -6.209  1.00 19.46           H  
ATOM    176  N   HIS A  12      14.883  -2.151  -7.489  1.00 15.81           N  
ATOM    177  CA  HIS A  12      15.391  -3.510  -7.586  1.00 15.81           C  
ATOM    178  C   HIS A  12      15.023  -4.083  -8.946  1.00 15.81           C  
ATOM    179  O   HIS A  12      15.845  -4.745  -9.583  1.00 15.81           O  
ATOM    180  CB  HIS A  12      14.851  -4.415  -6.475  1.00 15.81           C  
ATOM    181  CG  HIS A  12      15.409  -4.112  -5.122  1.00 15.81           C  
ATOM    182  ND1 HIS A  12      16.755  -4.227  -4.817  1.00 15.81           N  
ATOM    183  CD2 HIS A  12      14.802  -3.709  -3.997  1.00 15.81           C  
ATOM    184  CE1 HIS A  12      16.941  -3.881  -3.547  1.00 15.81           C  
ATOM    185  NE2 HIS A  12      15.771  -3.560  -3.030  1.00 15.81           N  
ATOM    186  H   HIS A  12      14.149  -1.908  -6.819  1.00 15.81           H  
ATOM    187  HA  HIS A  12      16.477  -3.502  -7.509  1.00 15.81           H  
ATOM    188 1HB  HIS A  12      13.764  -4.306  -6.425  1.00 15.81           H  
ATOM    189 2HB  HIS A  12      15.066  -5.454  -6.714  1.00 15.81           H  
ATOM    190  HD2 HIS A  12      13.736  -3.526  -3.885  1.00 15.81           H  
ATOM    191  HE1 HIS A  12      17.896  -3.860  -3.023  1.00 15.81           H  
ATOM    192  HE2 HIS A  12      15.583  -3.233  -2.059  1.00 15.81           H  
ATOM    193  N   GLN A  13      13.811  -3.793  -9.430  1.00 12.21           N  
ATOM    194  CA  GLN A  13      13.424  -4.319 -10.730  1.00 12.21           C  
ATOM    195  C   GLN A  13      14.359  -3.783 -11.799  1.00 12.21           C  
ATOM    196  O   GLN A  13      14.783  -4.527 -12.678  1.00 12.21           O  
ATOM    197  CB  GLN A  13      11.986  -3.944 -11.075  1.00 12.21           C  
ATOM    198  CG  GLN A  13      11.459  -4.571 -12.370  1.00 12.21           C  
ATOM    199  CD  GLN A  13      11.351  -6.094 -12.296  1.00 12.21           C  
ATOM    200  OE1 GLN A  13      10.720  -6.638 -11.384  1.00 12.21           O  
ATOM    201  NE2 GLN A  13      11.952  -6.786 -13.258  1.00 12.21           N  
ATOM    202  H   GLN A  13      13.149  -3.244  -8.879  1.00 12.21           H  
ATOM    203  HA  GLN A  13      13.512  -5.405 -10.708  1.00 12.21           H  
ATOM    204 1HB  GLN A  13      11.329  -4.230 -10.253  1.00 12.21           H  
ATOM    205 2HB  GLN A  13      11.916  -2.860 -11.176  1.00 12.21           H  
ATOM    206 1HG  GLN A  13      10.469  -4.166 -12.575  1.00 12.21           H  
ATOM    207 2HG  GLN A  13      12.144  -4.315 -13.182  1.00 12.21           H  
ATOM    208 1HE2 GLN A  13      11.906  -7.786 -13.260  1.00 12.21           H  
ATOM    209 2HE2 GLN A  13      12.446  -6.307 -13.984  1.00 12.21           H  
ATOM    210  N   VAL A  14      14.758  -2.514 -11.678  1.00  9.20           N  
ATOM    211  CA  VAL A  14      15.692  -1.951 -12.637  1.00  9.20           C  
ATOM    212  C   VAL A  14      17.023  -2.685 -12.570  1.00  9.20           C  
ATOM    213  O   VAL A  14      17.595  -3.069 -13.590  1.00  9.20           O  
ATOM    214  CB  VAL A  14      15.919  -0.455 -12.402  1.00  9.20           C  
ATOM    215  CG1 VAL A  14      17.059   0.030 -13.279  1.00  9.20           C  
ATOM    216  CG2 VAL A  14      14.654   0.301 -12.745  1.00  9.20           C  
ATOM    217  H   VAL A  14      14.371  -1.931 -10.935  1.00  9.20           H  
ATOM    218  HA  VAL A  14      15.265  -2.058 -13.626  1.00  9.20           H  
ATOM    219  HB  VAL A  14      16.187  -0.284 -11.359  1.00  9.20           H  
ATOM    220 1HG1 VAL A  14      17.220   1.094 -13.108  1.00  9.20           H  
ATOM    221 2HG1 VAL A  14      17.967  -0.520 -13.029  1.00  9.20           H  
ATOM    222 3HG1 VAL A  14      16.809  -0.138 -14.327  1.00  9.20           H  
ATOM    223 1HG2 VAL A  14      14.812   1.367 -12.576  1.00  9.20           H  
ATOM    224 2HG2 VAL A  14      14.403   0.127 -13.791  1.00  9.20           H  
ATOM    225 3HG2 VAL A  14      13.843  -0.043 -12.123  1.00  9.20           H  
ATOM    226  N   ALA A  15      17.510  -2.938 -11.361  1.00  6.96           N  
ATOM    227  CA  ALA A  15      18.770  -3.647 -11.222  1.00  6.96           C  
ATOM    228  C   ALA A  15      18.711  -5.029 -11.882  1.00  6.96           C  
ATOM    229  O   ALA A  15      19.663  -5.443 -12.563  1.00  6.96           O  
ATOM    230  CB  ALA A  15      19.118  -3.806  -9.754  1.00  6.96           C  
ATOM    231  H   ALA A  15      17.015  -2.605 -10.533  1.00  6.96           H  
ATOM    232  HA  ALA A  15      19.540  -3.060 -11.710  1.00  6.96           H  
ATOM    233 1HB  ALA A  15      20.074  -4.313  -9.660  1.00  6.96           H  
ATOM    234 2HB  ALA A  15      19.177  -2.822  -9.288  1.00  6.96           H  
ATOM    235 3HB  ALA A  15      18.347  -4.394  -9.261  1.00  6.96           H  
ATOM    236  N   HIS A  16      17.553  -5.685 -11.801  1.00  5.39           N  
ATOM    237  CA  HIS A  16      17.394  -7.032 -12.330  1.00  5.39           C  
ATOM    238  C   HIS A  16      17.137  -7.102 -13.834  1.00  5.39           C  
ATOM    239  O   HIS A  16      16.953  -8.197 -14.372  1.00  5.39           O  
ATOM    240  CB  HIS A  16      16.257  -7.768 -11.612  1.00  5.39           C  
ATOM    241  CG  HIS A  16      16.550  -8.107 -10.170  1.00  5.39           C  
ATOM    242  ND1 HIS A  16      17.556  -8.981  -9.801  1.00  5.39           N  
ATOM    243  CD2 HIS A  16      15.950  -7.722  -9.019  1.00  5.39           C  
ATOM    244  CE1 HIS A  16      17.571  -9.099  -8.485  1.00  5.39           C  
ATOM    245  NE2 HIS A  16      16.607  -8.348  -7.988  1.00  5.39           N  
ATOM    246  H   HIS A  16      16.788  -5.269 -11.266  1.00  5.39           H  
ATOM    247  HA  HIS A  16      18.310  -7.587 -12.139  1.00  5.39           H  
ATOM    248 1HB  HIS A  16      15.360  -7.140 -11.636  1.00  5.39           H  
ATOM    249 2HB  HIS A  16      16.026  -8.688 -12.143  1.00  5.39           H  
ATOM    250  HD2 HIS A  16      15.102  -7.047  -8.926  1.00  5.39           H  
ATOM    251  HE1 HIS A  16      18.259  -9.718  -7.909  1.00  5.39           H  
ATOM    252  HE2 HIS A  16      16.383  -8.250  -7.008  1.00  5.39           H  
ATOM    253  N   ILE A  17      17.131  -5.958 -14.518  1.00  4.33           N  
ATOM    254  CA  ILE A  17      16.966  -5.957 -15.963  1.00  4.33           C  
ATOM    255  C   ILE A  17      18.202  -5.357 -16.623  1.00  4.33           C  
ATOM    256  O   ILE A  17      18.196  -5.049 -17.816  1.00  4.33           O  
ATOM    257  CB  ILE A  17      15.688  -5.216 -16.405  1.00  4.33           C  
ATOM    258  CG1 ILE A  17      15.749  -3.795 -15.958  1.00  4.33           C  
ATOM    259  CG2 ILE A  17      14.454  -5.904 -15.824  1.00  4.33           C  
ATOM    260  CD1 ILE A  17      14.672  -2.904 -16.519  1.00  4.33           C  
ATOM    261  H   ILE A  17      17.264  -5.064 -14.040  1.00  4.33           H  
ATOM    262  HA  ILE A  17      16.879  -6.985 -16.305  1.00  4.33           H  
ATOM    263  HB  ILE A  17      15.628  -5.218 -17.490  1.00  4.33           H  
ATOM    264 1HG1 ILE A  17      15.661  -3.808 -14.903  1.00  4.33           H  
ATOM    265 2HG1 ILE A  17      16.724  -3.383 -16.219  1.00  4.33           H  
ATOM    266 1HG2 ILE A  17      13.558  -5.378 -16.146  1.00  4.33           H  
ATOM    267 2HG2 ILE A  17      14.419  -6.936 -16.172  1.00  4.33           H  
ATOM    268 3HG2 ILE A  17      14.511  -5.892 -14.740  1.00  4.33           H  
ATOM    269 1HD1 ILE A  17      14.791  -1.896 -16.119  1.00  4.33           H  
ATOM    270 2HD1 ILE A  17      14.753  -2.877 -17.604  1.00  4.33           H  
ATOM    271 3HD1 ILE A  17      13.697  -3.295 -16.233  1.00  4.33           H  
ATOM    272  N   ARG A  18      19.281  -5.198 -15.851  1.00  3.58           N  
ATOM    273  CA  ARG A  18      20.522  -4.696 -16.426  1.00  3.58           C  
ATOM    274  C   ARG A  18      21.073  -5.725 -17.405  1.00  3.58           C  
ATOM    275  O   ARG A  18      20.985  -6.929 -17.160  1.00  3.58           O  
ATOM    276  CB  ARG A  18      21.549  -4.410 -15.343  1.00  3.58           C  
ATOM    277  CG  ARG A  18      21.227  -3.222 -14.452  1.00  3.58           C  
ATOM    278  CD  ARG A  18      22.220  -3.070 -13.339  1.00  3.58           C  
ATOM    279  NE  ARG A  18      22.159  -4.187 -12.390  1.00  3.58           N  
ATOM    280  CZ  ARG A  18      23.015  -4.372 -11.360  1.00  3.58           C  
ATOM    281  NH1 ARG A  18      23.991  -3.510 -11.153  1.00  3.58           N  
ATOM    282  NH2 ARG A  18      22.880  -5.416 -10.552  1.00  3.58           N  
ATOM    283  H   ARG A  18      19.255  -5.428 -14.854  1.00  3.58           H  
ATOM    284  HA  ARG A  18      20.311  -3.772 -16.963  1.00  3.58           H  
ATOM    285 1HB  ARG A  18      21.637  -5.281 -14.694  1.00  3.58           H  
ATOM    286 2HB  ARG A  18      22.523  -4.238 -15.799  1.00  3.58           H  
ATOM    287 1HG  ARG A  18      21.244  -2.312 -15.049  1.00  3.58           H  
ATOM    288 2HG  ARG A  18      20.234  -3.351 -14.029  1.00  3.58           H  
ATOM    289 1HD  ARG A  18      23.227  -3.026 -13.751  1.00  3.58           H  
ATOM    290 2HD  ARG A  18      22.009  -2.151 -12.794  1.00  3.58           H  
ATOM    291  HE  ARG A  18      21.398  -4.877 -12.518  1.00  3.58           H  
ATOM    292 1HH1 ARG A  18      24.099  -2.714 -11.765  1.00  3.58           H  
ATOM    293 2HH1 ARG A  18      24.632  -3.647 -10.384  1.00  3.58           H  
ATOM    294 1HH2 ARG A  18      22.141  -6.094 -10.702  1.00  3.58           H  
ATOM    295 2HH2 ARG A  18      23.524  -5.544  -9.788  1.00  3.58           H  
ATOM    296  N   VAL A  19      21.653  -5.259 -18.507  1.00  3.02           N  
ATOM    297  CA  VAL A  19      22.230  -6.168 -19.490  1.00  3.02           C  
ATOM    298  C   VAL A  19      23.722  -5.952 -19.678  1.00  3.02           C  
ATOM    299  O   VAL A  19      24.181  -4.831 -19.900  1.00  3.02           O  
ATOM    300  CB  VAL A  19      21.514  -6.018 -20.847  1.00  3.02           C  
ATOM    301  CG1 VAL A  19      22.166  -6.924 -21.890  1.00  3.02           C  
ATOM    302  CG2 VAL A  19      20.041  -6.383 -20.681  1.00  3.02           C  
ATOM    303  H   VAL A  19      21.690  -4.263 -18.666  1.00  3.02           H  
ATOM    304  HA  VAL A  19      22.078  -7.190 -19.144  1.00  3.02           H  
ATOM    305  HB  VAL A  19      21.602  -4.990 -21.193  1.00  3.02           H  
ATOM    306 1HG1 VAL A  19      21.653  -6.806 -22.844  1.00  3.02           H  
ATOM    307 2HG1 VAL A  19      23.215  -6.653 -22.013  1.00  3.02           H  
ATOM    308 3HG1 VAL A  19      22.097  -7.961 -21.568  1.00  3.02           H  
ATOM    309 1HG2 VAL A  19      19.528  -6.275 -21.634  1.00  3.02           H  
ATOM    310 2HG2 VAL A  19      19.959  -7.415 -20.337  1.00  3.02           H  
ATOM    311 3HG2 VAL A  19      19.575  -5.724 -19.949  1.00  3.02           H  
ATOM    312  N   ARG A  20      24.475  -7.039 -19.587  1.00  2.55           N  
ATOM    313  CA  ARG A  20      25.915  -7.005 -19.776  1.00  2.55           C  
ATOM    314  C   ARG A  20      26.314  -7.180 -21.230  1.00  2.55           C  
ATOM    315  O   ARG A  20      25.878  -8.125 -21.892  1.00  2.55           O  
ATOM    316  CB  ARG A  20      26.598  -8.117 -18.992  1.00  2.55           C  
ATOM    317  CG  ARG A  20      28.114  -8.155 -19.178  1.00  2.55           C  
ATOM    318  CD  ARG A  20      28.766  -9.284 -18.488  1.00  2.55           C  
ATOM    319  NE  ARG A  20      30.186  -9.341 -18.821  1.00  2.55           N  
ATOM    320  CZ  ARG A  20      31.002 -10.377 -18.550  1.00  2.55           C  
ATOM    321  NH1 ARG A  20      30.532 -11.438 -17.937  1.00  2.55           N  
ATOM    322  NH2 ARG A  20      32.275 -10.327 -18.900  1.00  2.55           N  
ATOM    323  H   ARG A  20      24.028  -7.922 -19.388  1.00  2.55           H  
ATOM    324  HA  ARG A  20      26.287  -6.041 -19.427  1.00  2.55           H  
ATOM    325 1HB  ARG A  20      26.393  -8.001 -17.929  1.00  2.55           H  
ATOM    326 2HB  ARG A  20      26.203  -9.082 -19.305  1.00  2.55           H  
ATOM    327 1HG  ARG A  20      28.334  -8.276 -20.225  1.00  2.55           H  
ATOM    328 2HG  ARG A  20      28.557  -7.225 -18.826  1.00  2.55           H  
ATOM    329 1HD  ARG A  20      28.669  -9.165 -17.411  1.00  2.55           H  
ATOM    330 2HD  ARG A  20      28.304 -10.221 -18.798  1.00  2.55           H  
ATOM    331  HE  ARG A  20      30.582  -8.540 -19.304  1.00  2.55           H  
ATOM    332 1HH1 ARG A  20      29.559 -11.475 -17.668  1.00  2.55           H  
ATOM    333 2HH1 ARG A  20      31.142 -12.216 -17.734  1.00  2.55           H  
ATOM    334 1HH2 ARG A  20      32.635  -9.508 -19.372  1.00  2.55           H  
ATOM    335 2HH2 ARG A  20      32.887 -11.100 -18.685  1.00  2.55           H  
ATOM    336  N   ARG A  21      27.167  -6.291 -21.722  1.00  2.16           N  
ATOM    337  CA  ARG A  21      27.699  -6.461 -23.062  1.00  2.16           C  
ATOM    338  C   ARG A  21      28.860  -7.423 -22.965  1.00  2.16           C  
ATOM    339  O   ARG A  21      29.726  -7.257 -22.102  1.00  2.16           O  
ATOM    340  CB  ARG A  21      28.195  -5.163 -23.669  1.00  2.16           C  
ATOM    341  CG  ARG A  21      28.739  -5.326 -25.092  1.00  2.16           C  
ATOM    342  CD  ARG A  21      29.202  -4.049 -25.685  1.00  2.16           C  
ATOM    343  NE  ARG A  21      29.754  -4.257 -27.019  1.00  2.16           N  
ATOM    344  CZ  ARG A  21      30.327  -3.302 -27.777  1.00  2.16           C  
ATOM    345  NH1 ARG A  21      30.420  -2.069 -27.329  1.00  2.16           N  
ATOM    346  NH2 ARG A  21      30.797  -3.607 -28.973  1.00  2.16           N  
ATOM    347  H   ARG A  21      27.462  -5.509 -21.154  1.00  2.16           H  
ATOM    348  HA  ARG A  21      26.930  -6.890 -23.706  1.00  2.16           H  
ATOM    349 1HB  ARG A  21      27.384  -4.436 -23.697  1.00  2.16           H  
ATOM    350 2HB  ARG A  21      28.991  -4.750 -23.051  1.00  2.16           H  
ATOM    351 1HG  ARG A  21      29.585  -6.011 -25.079  1.00  2.16           H  
ATOM    352 2HG  ARG A  21      27.957  -5.739 -25.732  1.00  2.16           H  
ATOM    353 1HD  ARG A  21      28.367  -3.356 -25.763  1.00  2.16           H  
ATOM    354 2HD  ARG A  21      29.981  -3.618 -25.057  1.00  2.16           H  
ATOM    355  HE  ARG A  21      29.705  -5.193 -27.403  1.00  2.16           H  
ATOM    356 1HH1 ARG A  21      30.061  -1.834 -26.414  1.00  2.16           H  
ATOM    357 2HH1 ARG A  21      30.849  -1.356 -27.901  1.00  2.16           H  
ATOM    358 1HH2 ARG A  21      30.724  -4.554 -29.319  1.00  2.16           H  
ATOM    359 2HH2 ARG A  21      31.226  -2.893 -29.543  1.00  2.16           H  
ATOM    360  N   VAL A  22      28.876  -8.431 -23.817  1.00  1.88           N  
ATOM    361  CA  VAL A  22      29.964  -9.384 -23.779  1.00  1.88           C  
ATOM    362  C   VAL A  22      30.747  -9.390 -25.072  1.00  1.88           C  
ATOM    363  O   VAL A  22      30.185  -9.509 -26.162  1.00  1.88           O  
ATOM    364  CB  VAL A  22      29.440 -10.792 -23.467  1.00  1.88           C  
ATOM    365  CG1 VAL A  22      30.585 -11.768 -23.481  1.00  1.88           C  
ATOM    366  CG2 VAL A  22      28.769 -10.778 -22.099  1.00  1.88           C  
ATOM    367  H   VAL A  22      28.129  -8.538 -24.491  1.00  1.88           H  
ATOM    368  HA  VAL A  22      30.645  -9.104 -22.976  1.00  1.88           H  
ATOM    369  HB  VAL A  22      28.726 -11.099 -24.232  1.00  1.88           H  
ATOM    370 1HG1 VAL A  22      30.239 -12.758 -23.267  1.00  1.88           H  
ATOM    371 2HG1 VAL A  22      31.043 -11.758 -24.446  1.00  1.88           H  
ATOM    372 3HG1 VAL A  22      31.307 -11.469 -22.735  1.00  1.88           H  
ATOM    373 1HG2 VAL A  22      28.401 -11.762 -21.859  1.00  1.88           H  
ATOM    374 2HG2 VAL A  22      29.499 -10.476 -21.354  1.00  1.88           H  
ATOM    375 3HG2 VAL A  22      27.936 -10.074 -22.104  1.00  1.88           H  
ATOM    376  N   THR A  23      32.051  -9.239 -24.924  1.00  1.72           N  
ATOM    377  CA  THR A  23      32.990  -9.244 -26.022  1.00  1.72           C  
ATOM    378  C   THR A  23      34.050 -10.258 -25.668  1.00  1.72           C  
ATOM    379  O   THR A  23      34.096 -10.742 -24.534  1.00  1.72           O  
ATOM    380  CB  THR A  23      33.624  -7.855 -26.236  1.00  1.72           C  
ATOM    381  OG1 THR A  23      34.433  -7.519 -25.101  1.00  1.72           O  
ATOM    382  CG2 THR A  23      32.533  -6.786 -26.406  1.00  1.72           C  
ATOM    383  H   THR A  23      32.411  -9.128 -23.988  1.00  1.72           H  
ATOM    384  HA  THR A  23      32.490  -9.566 -26.936  1.00  1.72           H  
ATOM    385  HB  THR A  23      34.252  -7.879 -27.130  1.00  1.72           H  
ATOM    386  HG1 THR A  23      35.209  -8.100 -25.087  1.00  1.72           H  
ATOM    387 1HG2 THR A  23      32.999  -5.814 -26.559  1.00  1.72           H  
ATOM    388 2HG2 THR A  23      31.915  -7.034 -27.269  1.00  1.72           H  
ATOM    389 3HG2 THR A  23      31.913  -6.750 -25.515  1.00  1.72           H  
ATOM    390  N   CYS A  24      34.905 -10.591 -26.604  1.00  1.64           N  
ATOM    391  CA  CYS A  24      35.940 -11.559 -26.298  1.00  1.64           C  
ATOM    392  C   CYS A  24      36.906 -11.060 -25.231  1.00  1.64           C  
ATOM    393  O   CYS A  24      37.415  -9.938 -25.312  1.00  1.64           O  
ATOM    394  CB  CYS A  24      36.715 -11.922 -27.540  1.00  1.64           C  
ATOM    395  SG  CYS A  24      37.944 -13.153 -27.248  1.00  1.64           S  
ATOM    396  H   CYS A  24      34.862 -10.193 -27.540  1.00  1.64           H  
ATOM    397  HA  CYS A  24      35.457 -12.460 -25.921  1.00  1.64           H  
ATOM    398 1HB  CYS A  24      36.030 -12.292 -28.306  1.00  1.64           H  
ATOM    399 2HB  CYS A  24      37.211 -11.037 -27.932  1.00  1.64           H  
ATOM    400  N   ASP A  25      37.231 -11.928 -24.260  1.00  1.62           N  
ATOM    401  CA  ASP A  25      38.161 -11.578 -23.172  1.00  1.62           C  
ATOM    402  C   ASP A  25      39.579 -11.337 -23.680  1.00  1.62           C  
ATOM    403  O   ASP A  25      40.419 -10.791 -22.968  1.00  1.62           O  
ATOM    404  CB  ASP A  25      38.243 -12.651 -22.089  1.00  1.62           C  
ATOM    405  CG  ASP A  25      38.807 -13.991 -22.558  1.00  1.62           C  
ATOM    406  OD1 ASP A  25      38.180 -14.688 -23.324  1.00  1.62           O  
ATOM    407  OD2 ASP A  25      39.893 -14.330 -22.115  1.00  1.62           O  
ATOM    408  H   ASP A  25      36.787 -12.835 -24.264  1.00  1.62           H  
ATOM    409  HA  ASP A  25      37.806 -10.656 -22.709  1.00  1.62           H  
ATOM    410 1HB  ASP A  25      38.868 -12.284 -21.271  1.00  1.62           H  
ATOM    411 2HB  ASP A  25      37.246 -12.821 -21.679  1.00  1.62           H  
ATOM    412  N   LEU A  26      39.819 -11.707 -24.926  1.00  1.65           N  
ATOM    413  CA  LEU A  26      41.068 -11.509 -25.627  1.00  1.65           C  
ATOM    414  C   LEU A  26      41.542 -10.091 -25.475  1.00  1.65           C  
ATOM    415  O   LEU A  26      42.737  -9.847 -25.363  1.00  1.65           O  
ATOM    416  CB  LEU A  26      40.925 -11.795 -27.114  1.00  1.65           C  
ATOM    417  CG  LEU A  26      42.142 -11.693 -27.963  1.00  1.65           C  
ATOM    418  CD1 LEU A  26      41.901 -12.506 -29.241  1.00  1.65           C  
ATOM    419  CD2 LEU A  26      42.420 -10.275 -28.235  1.00  1.65           C  
ATOM    420  H   LEU A  26      39.064 -12.160 -25.421  1.00  1.65           H  
ATOM    421  HA  LEU A  26      41.794 -12.171 -25.192  1.00  1.65           H  
ATOM    422 1HB  LEU A  26      40.632 -12.819 -27.213  1.00  1.65           H  
ATOM    423 2HB  LEU A  26      40.157 -11.151 -27.529  1.00  1.65           H  
ATOM    424  HG  LEU A  26      42.998 -12.116 -27.459  1.00  1.65           H  
ATOM    425 1HD1 LEU A  26      42.786 -12.450 -29.877  1.00  1.65           H  
ATOM    426 2HD1 LEU A  26      41.702 -13.543 -28.986  1.00  1.65           H  
ATOM    427 3HD1 LEU A  26      41.050 -12.110 -29.775  1.00  1.65           H  
ATOM    428 1HD2 LEU A  26      43.288 -10.215 -28.867  1.00  1.65           H  
ATOM    429 2HD2 LEU A  26      41.602  -9.829 -28.714  1.00  1.65           H  
ATOM    430 3HD2 LEU A  26      42.612  -9.751 -27.313  1.00  1.65           H  
ATOM    431  N   LEU A  27      40.626  -9.133 -25.561  1.00  1.72           N  
ATOM    432  CA  LEU A  27      41.042  -7.745 -25.508  1.00  1.72           C  
ATOM    433  C   LEU A  27      41.747  -7.451 -24.173  1.00  1.72           C  
ATOM    434  O   LEU A  27      42.736  -6.704 -24.124  1.00  1.72           O  
ATOM    435  CB  LEU A  27      39.797  -6.877 -25.678  1.00  1.72           C  
ATOM    436  CG  LEU A  27      39.155  -6.958 -27.069  1.00  1.72           C  
ATOM    437  CD1 LEU A  27      37.819  -6.229 -27.063  1.00  1.72           C  
ATOM    438  CD2 LEU A  27      40.110  -6.352 -28.087  1.00  1.72           C  
ATOM    439  H   LEU A  27      39.634  -9.378 -25.621  1.00  1.72           H  
ATOM    440  HA  LEU A  27      41.739  -7.555 -26.323  1.00  1.72           H  
ATOM    441 1HB  LEU A  27      39.049  -7.193 -24.948  1.00  1.72           H  
ATOM    442 2HB  LEU A  27      40.061  -5.840 -25.480  1.00  1.72           H  
ATOM    443  HG  LEU A  27      38.963  -8.005 -27.320  1.00  1.72           H  
ATOM    444 1HD1 LEU A  27      37.361  -6.300 -28.050  1.00  1.72           H  
ATOM    445 2HD1 LEU A  27      37.158  -6.692 -26.326  1.00  1.72           H  
ATOM    446 3HD1 LEU A  27      37.973  -5.182 -26.808  1.00  1.72           H  
ATOM    447 1HD2 LEU A  27      39.668  -6.403 -29.081  1.00  1.72           H  
ATOM    448 2HD2 LEU A  27      40.296  -5.309 -27.832  1.00  1.72           H  
ATOM    449 3HD2 LEU A  27      41.055  -6.903 -28.077  1.00  1.72           H  
ATOM    450  N   SER A  28      41.258  -8.062 -23.089  1.00  1.78           N  
ATOM    451  CA  SER A  28      41.853  -7.868 -21.784  1.00  1.78           C  
ATOM    452  C   SER A  28      43.121  -8.697 -21.717  1.00  1.78           C  
ATOM    453  O   SER A  28      44.127  -8.272 -21.146  1.00  1.78           O  
ATOM    454  CB  SER A  28      40.890  -8.278 -20.688  1.00  1.78           C  
ATOM    455  OG  SER A  28      39.759  -7.442 -20.664  1.00  1.78           O  
ATOM    456  H   SER A  28      40.494  -8.723 -23.178  1.00  1.78           H  
ATOM    457  HA  SER A  28      42.112  -6.816 -21.661  1.00  1.78           H  
ATOM    458 1HB  SER A  28      40.580  -9.311 -20.844  1.00  1.78           H  
ATOM    459 2HB  SER A  28      41.400  -8.232 -19.729  1.00  1.78           H  
ATOM    460  HG  SER A  28      39.251  -7.706 -19.891  1.00  1.78           H  
ATOM    461  N   ALA A  29      43.070  -9.888 -22.320  1.00  1.84           N  
ATOM    462  CA  ALA A  29      44.210 -10.781 -22.300  1.00  1.84           C  
ATOM    463  C   ALA A  29      45.417 -10.126 -22.961  1.00  1.84           C  
ATOM    464  O   ALA A  29      46.535 -10.208 -22.442  1.00  1.84           O  
ATOM    465  CB  ALA A  29      43.870 -12.081 -23.012  1.00  1.84           C  
ATOM    466  H   ALA A  29      42.203 -10.181 -22.765  1.00  1.84           H  
ATOM    467  HA  ALA A  29      44.448 -10.987 -21.264  1.00  1.84           H  
ATOM    468 1HB  ALA A  29      44.708 -12.751 -22.971  1.00  1.84           H  
ATOM    469 2HB  ALA A  29      43.008 -12.554 -22.532  1.00  1.84           H  
ATOM    470 3HB  ALA A  29      43.646 -11.870 -24.036  1.00  1.84           H  
ATOM    471  N   GLU A  30      45.208  -9.423 -24.082  1.00  1.87           N  
ATOM    472  CA  GLU A  30      46.341  -8.757 -24.706  1.00  1.87           C  
ATOM    473  C   GLU A  30      46.870  -7.661 -23.804  1.00  1.87           C  
ATOM    474  O   GLU A  30      48.076  -7.564 -23.590  1.00  1.87           O  
ATOM    475  CB  GLU A  30      46.000  -8.164 -26.084  1.00  1.87           C  
ATOM    476  CG  GLU A  30      45.806  -9.185 -27.208  1.00  1.87           C  
ATOM    477  CD  GLU A  30      45.479  -8.548 -28.581  1.00  1.87           C  
ATOM    478  OE1 GLU A  30      45.308  -7.354 -28.653  1.00  1.87           O  
ATOM    479  OE2 GLU A  30      45.410  -9.284 -29.549  1.00  1.87           O  
ATOM    480  H   GLU A  30      44.280  -9.387 -24.499  1.00  1.87           H  
ATOM    481  HA  GLU A  30      47.134  -9.492 -24.845  1.00  1.87           H  
ATOM    482 1HB  GLU A  30      45.069  -7.594 -26.001  1.00  1.87           H  
ATOM    483 2HB  GLU A  30      46.782  -7.469 -26.386  1.00  1.87           H  
ATOM    484 1HG  GLU A  30      46.721  -9.767 -27.305  1.00  1.87           H  
ATOM    485 2HG  GLU A  30      45.013  -9.868 -26.917  1.00  1.87           H  
ATOM    486  N   ALA A  31      45.965  -6.900 -23.178  1.00  1.87           N  
ATOM    487  CA  ALA A  31      46.374  -5.815 -22.291  1.00  1.87           C  
ATOM    488  C   ALA A  31      47.226  -6.330 -21.131  1.00  1.87           C  
ATOM    489  O   ALA A  31      48.166  -5.664 -20.690  1.00  1.87           O  
ATOM    490  CB  ALA A  31      45.145  -5.103 -21.750  1.00  1.87           C  
ATOM    491  H   ALA A  31      44.970  -7.029 -23.371  1.00  1.87           H  
ATOM    492  HA  ALA A  31      46.972  -5.114 -22.869  1.00  1.87           H  
ATOM    493 1HB  ALA A  31      45.455  -4.279 -21.113  1.00  1.87           H  
ATOM    494 2HB  ALA A  31      44.552  -4.723 -22.583  1.00  1.87           H  
ATOM    495 3HB  ALA A  31      44.547  -5.799 -21.172  1.00  1.87           H  
ATOM    496  N   LYS A  32      46.897  -7.527 -20.652  1.00  1.85           N  
ATOM    497  CA  LYS A  32      47.599  -8.156 -19.544  1.00  1.85           C  
ATOM    498  C   LYS A  32      48.787  -9.038 -19.948  1.00  1.85           C  
ATOM    499  O   LYS A  32      49.486  -9.557 -19.075  1.00  1.85           O  
ATOM    500  CB  LYS A  32      46.619  -8.988 -18.728  1.00  1.85           C  
ATOM    501  CG  LYS A  32      45.555  -8.192 -18.012  1.00  1.85           C  
ATOM    502  CD  LYS A  32      44.635  -9.107 -17.226  1.00  1.85           C  
ATOM    503  CE  LYS A  32      43.564  -8.317 -16.490  1.00  1.85           C  
ATOM    504  NZ  LYS A  32      42.661  -9.204 -15.702  1.00  1.85           N  
ATOM    505  H   LYS A  32      46.087  -8.002 -21.052  1.00  1.85           H  
ATOM    506  HA  LYS A  32      47.986  -7.363 -18.906  1.00  1.85           H  
ATOM    507 1HB  LYS A  32      46.089  -9.645 -19.404  1.00  1.85           H  
ATOM    508 2HB  LYS A  32      47.155  -9.604 -18.009  1.00  1.85           H  
ATOM    509 1HG  LYS A  32      46.024  -7.480 -17.335  1.00  1.85           H  
ATOM    510 2HG  LYS A  32      44.967  -7.639 -18.745  1.00  1.85           H  
ATOM    511 1HD  LYS A  32      44.154  -9.804 -17.917  1.00  1.85           H  
ATOM    512 2HD  LYS A  32      45.218  -9.680 -16.506  1.00  1.85           H  
ATOM    513 1HE  LYS A  32      44.043  -7.609 -15.815  1.00  1.85           H  
ATOM    514 2HE  LYS A  32      42.969  -7.764 -17.219  1.00  1.85           H  
ATOM    515 1HZ  LYS A  32      41.965  -8.643 -15.231  1.00  1.85           H  
ATOM    516 2HZ  LYS A  32      42.204  -9.858 -16.320  1.00  1.85           H  
ATOM    517 3HZ  LYS A  32      43.202  -9.712 -15.017  1.00  1.85           H  
ATOM    518  N   GLY A  33      49.009  -9.254 -21.249  1.00  1.79           N  
ATOM    519  CA  GLY A  33      50.092 -10.135 -21.686  1.00  1.79           C  
ATOM    520  C   GLY A  33      49.819 -11.627 -21.428  1.00  1.79           C  
ATOM    521  O   GLY A  33      50.757 -12.394 -21.193  1.00  1.79           O  
ATOM    522  H   GLY A  33      48.448  -8.781 -21.955  1.00  1.79           H  
ATOM    523 1HA  GLY A  33      50.254  -9.980 -22.753  1.00  1.79           H  
ATOM    524 2HA  GLY A  33      51.011  -9.843 -21.183  1.00  1.79           H  
ATOM    525  N   VAL A  34      48.547 -12.037 -21.444  1.00  1.70           N  
ATOM    526  CA  VAL A  34      48.169 -13.422 -21.141  1.00  1.70           C  
ATOM    527  C   VAL A  34      47.338 -14.069 -22.257  1.00  1.70           C  
ATOM    528  O   VAL A  34      47.028 -13.443 -23.268  1.00  1.70           O  
ATOM    529  CB  VAL A  34      47.393 -13.490 -19.811  1.00  1.70           C  
ATOM    530  CG1 VAL A  34      48.253 -12.958 -18.672  1.00  1.70           C  
ATOM    531  CG2 VAL A  34      46.147 -12.719 -19.935  1.00  1.70           C  
ATOM    532  H   VAL A  34      47.816 -11.361 -21.671  1.00  1.70           H  
ATOM    533  HA  VAL A  34      49.082 -14.003 -21.023  1.00  1.70           H  
ATOM    534  HB  VAL A  34      47.159 -14.526 -19.583  1.00  1.70           H  
ATOM    535 1HG1 VAL A  34      47.700 -13.025 -17.736  1.00  1.70           H  
ATOM    536 2HG1 VAL A  34      49.167 -13.548 -18.599  1.00  1.70           H  
ATOM    537 3HG1 VAL A  34      48.509 -11.921 -18.859  1.00  1.70           H  
ATOM    538 1HG2 VAL A  34      45.584 -12.761 -19.005  1.00  1.70           H  
ATOM    539 2HG2 VAL A  34      46.404 -11.699 -20.166  1.00  1.70           H  
ATOM    540 3HG2 VAL A  34      45.550 -13.142 -20.740  1.00  1.70           H  
ATOM    541  N   LYS A  35      47.041 -15.359 -22.091  1.00  1.57           N  
ATOM    542  CA  LYS A  35      46.265 -16.129 -23.064  1.00  1.57           C  
ATOM    543  C   LYS A  35      44.771 -15.820 -23.014  1.00  1.57           C  
ATOM    544  O   LYS A  35      44.263 -15.321 -22.010  1.00  1.57           O  
ATOM    545  CB  LYS A  35      46.475 -17.625 -22.845  1.00  1.57           C  
ATOM    546  CG  LYS A  35      47.898 -18.106 -23.114  1.00  1.57           C  
ATOM    547  CD  LYS A  35      48.026 -19.611 -22.897  1.00  1.57           C  
ATOM    548  CE  LYS A  35      49.446 -20.097 -23.169  1.00  1.57           C  
ATOM    549  NZ  LYS A  35      49.583 -21.562 -22.942  1.00  1.57           N  
ATOM    550  H   LYS A  35      47.348 -15.820 -21.248  1.00  1.57           H  
ATOM    551  HA  LYS A  35      46.620 -15.872 -24.062  1.00  1.57           H  
ATOM    552 1HB  LYS A  35      46.223 -17.879 -21.816  1.00  1.57           H  
ATOM    553 2HB  LYS A  35      45.797 -18.186 -23.492  1.00  1.57           H  
ATOM    554 1HG  LYS A  35      48.173 -17.870 -24.143  1.00  1.57           H  
ATOM    555 2HG  LYS A  35      48.588 -17.592 -22.446  1.00  1.57           H  
ATOM    556 1HD  LYS A  35      47.760 -19.852 -21.867  1.00  1.57           H  
ATOM    557 2HD  LYS A  35      47.339 -20.133 -23.563  1.00  1.57           H  
ATOM    558 1HE  LYS A  35      49.708 -19.873 -24.202  1.00  1.57           H  
ATOM    559 2HE  LYS A  35      50.135 -19.572 -22.508  1.00  1.57           H  
ATOM    560 1HZ  LYS A  35      50.534 -21.846 -23.132  1.00  1.57           H  
ATOM    561 2HZ  LYS A  35      49.352 -21.778 -21.982  1.00  1.57           H  
ATOM    562 3HZ  LYS A  35      48.955 -22.059 -23.559  1.00  1.57           H  
ATOM    563  N   VAL A  36      44.085 -16.124 -24.117  1.00  1.44           N  
ATOM    564  CA  VAL A  36      42.641 -15.926 -24.268  1.00  1.44           C  
ATOM    565  C   VAL A  36      41.881 -17.112 -23.675  1.00  1.44           C  
ATOM    566  O   VAL A  36      42.212 -18.262 -23.974  1.00  1.44           O  
ATOM    567  CB  VAL A  36      42.301 -15.812 -25.761  1.00  1.44           C  
ATOM    568  CG1 VAL A  36      40.776 -15.600 -25.958  1.00  1.44           C  
ATOM    569  CG2 VAL A  36      43.147 -14.736 -26.346  1.00  1.44           C  
ATOM    570  H   VAL A  36      44.592 -16.519 -24.895  1.00  1.44           H  
ATOM    571  HA  VAL A  36      42.346 -15.012 -23.744  1.00  1.44           H  
ATOM    572  HB  VAL A  36      42.542 -16.752 -26.256  1.00  1.44           H  
ATOM    573 1HG1 VAL A  36      40.542 -15.540 -27.021  1.00  1.44           H  
ATOM    574 2HG1 VAL A  36      40.229 -16.431 -25.524  1.00  1.44           H  
ATOM    575 3HG1 VAL A  36      40.465 -14.677 -25.468  1.00  1.44           H  
ATOM    576 1HG2 VAL A  36      42.948 -14.658 -27.405  1.00  1.44           H  
ATOM    577 2HG2 VAL A  36      42.935 -13.822 -25.865  1.00  1.44           H  
ATOM    578 3HG2 VAL A  36      44.198 -14.978 -26.195  1.00  1.44           H  
ATOM    579  N   ASN A  37      40.886 -16.840 -22.829  1.00  1.32           N  
ATOM    580  CA  ASN A  37      40.115 -17.891 -22.170  1.00  1.32           C  
ATOM    581  C   ASN A  37      38.869 -18.339 -22.935  1.00  1.32           C  
ATOM    582  O   ASN A  37      38.497 -19.512 -22.868  1.00  1.32           O  
ATOM    583  CB  ASN A  37      39.651 -17.393 -20.816  1.00  1.32           C  
ATOM    584  CG  ASN A  37      40.754 -17.143 -19.857  1.00  1.32           C  
ATOM    585  OD1 ASN A  37      41.252 -18.050 -19.173  1.00  1.32           O  
ATOM    586  ND2 ASN A  37      41.171 -15.902 -19.811  1.00  1.32           N  
ATOM    587  H   ASN A  37      40.648 -15.865 -22.619  1.00  1.32           H  
ATOM    588  HA  ASN A  37      40.759 -18.762 -22.046  1.00  1.32           H  
ATOM    589 1HB  ASN A  37      39.084 -16.472 -20.945  1.00  1.32           H  
ATOM    590 2HB  ASN A  37      38.979 -18.127 -20.382  1.00  1.32           H  
ATOM    591 1HD2 ASN A  37      41.921 -15.640 -19.203  1.00  1.32           H  
ATOM    592 2HD2 ASN A  37      40.739 -15.210 -20.439  1.00  1.32           H  
ATOM    593  N   HIS A  38      38.195 -17.391 -23.612  1.00  1.22           N  
ATOM    594  CA  HIS A  38      36.910 -17.576 -24.313  1.00  1.22           C  
ATOM    595  C   HIS A  38      35.756 -17.825 -23.326  1.00  1.22           C  
ATOM    596  O   HIS A  38      34.616 -18.076 -23.731  1.00  1.22           O  
ATOM    597  CB  HIS A  38      36.959 -18.791 -25.272  1.00  1.22           C  
ATOM    598  CG  HIS A  38      38.055 -18.794 -26.322  1.00  1.22           C  
ATOM    599  ND1 HIS A  38      37.900 -18.217 -27.562  1.00  1.22           N  
ATOM    600  CD2 HIS A  38      39.316 -19.300 -26.298  1.00  1.22           C  
ATOM    601  CE1 HIS A  38      39.018 -18.372 -28.261  1.00  1.22           C  
ATOM    602  NE2 HIS A  38      39.889 -19.026 -27.515  1.00  1.22           N  
ATOM    603  H   HIS A  38      38.554 -16.432 -23.610  1.00  1.22           H  
ATOM    604  HA  HIS A  38      36.678 -16.677 -24.885  1.00  1.22           H  
ATOM    605 1HB  HIS A  38      37.013 -19.719 -24.714  1.00  1.22           H  
ATOM    606 2HB  HIS A  38      36.014 -18.823 -25.806  1.00  1.22           H  
ATOM    607  HD2 HIS A  38      39.788 -19.829 -25.467  1.00  1.22           H  
ATOM    608  HE1 HIS A  38      39.187 -18.019 -29.281  1.00  1.22           H  
ATOM    609  HE2 HIS A  38      40.829 -19.285 -27.787  1.00  1.22           H  
ATOM    610  N   ALA A  39      36.050 -17.699 -22.032  1.00  1.15           N  
ATOM    611  CA  ALA A  39      35.095 -17.910 -20.956  1.00  1.15           C  
ATOM    612  C   ALA A  39      33.950 -16.922 -20.983  1.00  1.15           C  
ATOM    613  O   ALA A  39      32.805 -17.281 -20.712  1.00  1.15           O  
ATOM    614  CB  ALA A  39      35.812 -17.817 -19.625  1.00  1.15           C  
ATOM    615  H   ALA A  39      37.002 -17.468 -21.791  1.00  1.15           H  
ATOM    616  HA  ALA A  39      34.679 -18.911 -21.069  1.00  1.15           H  
ATOM    617 1HB  ALA A  39      35.107 -18.010 -18.817  1.00  1.15           H  
ATOM    618 2HB  ALA A  39      36.613 -18.556 -19.593  1.00  1.15           H  
ATOM    619 3HB  ALA A  39      36.234 -16.820 -19.508  1.00  1.15           H  
ATOM    620  N   ALA A  40      34.241 -15.657 -21.295  1.00  1.11           N  
ATOM    621  CA  ALA A  40      33.176 -14.666 -21.313  1.00  1.11           C  
ATOM    622  C   ALA A  40      32.156 -15.025 -22.368  1.00  1.11           C  
ATOM    623  O   ALA A  40      30.944 -14.902 -22.166  1.00  1.11           O  
ATOM    624  CB  ALA A  40      33.732 -13.280 -21.588  1.00  1.11           C  
ATOM    625  H   ALA A  40      35.193 -15.393 -21.517  1.00  1.11           H  
ATOM    626  HA  ALA A  40      32.682 -14.677 -20.339  1.00  1.11           H  
ATOM    627 1HB  ALA A  40      32.931 -12.557 -21.581  1.00  1.11           H  
ATOM    628 2HB  ALA A  40      34.457 -13.019 -20.822  1.00  1.11           H  
ATOM    629 3HB  ALA A  40      34.218 -13.267 -22.568  1.00  1.11           H  
ATOM    630  N   CYS A  41      32.672 -15.488 -23.502  1.00  1.09           N  
ATOM    631  CA  CYS A  41      31.833 -15.812 -24.637  1.00  1.09           C  
ATOM    632  C   CYS A  41      31.006 -17.045 -24.362  1.00  1.09           C  
ATOM    633  O   CYS A  41      29.793 -17.053 -24.578  1.00  1.09           O  
ATOM    634  CB  CYS A  41      32.698 -16.061 -25.870  1.00  1.09           C  
ATOM    635  SG  CYS A  41      33.586 -14.606 -26.462  1.00  1.09           S  
ATOM    636  H   CYS A  41      33.671 -15.600 -23.580  1.00  1.09           H  
ATOM    637  HA  CYS A  41      31.155 -14.982 -24.819  1.00  1.09           H  
ATOM    638 1HB  CYS A  41      33.436 -16.832 -25.646  1.00  1.09           H  
ATOM    639 2HB  CYS A  41      32.079 -16.440 -26.684  1.00  1.09           H  
ATOM    640  N   ALA A  42      31.651 -18.076 -23.831  1.00  1.09           N  
ATOM    641  CA  ALA A  42      30.933 -19.292 -23.551  1.00  1.09           C  
ATOM    642  C   ALA A  42      29.858 -19.057 -22.509  1.00  1.09           C  
ATOM    643  O   ALA A  42      28.733 -19.525 -22.669  1.00  1.09           O  
ATOM    644  CB  ALA A  42      31.896 -20.360 -23.092  1.00  1.09           C  
ATOM    645  H   ALA A  42      32.656 -18.024 -23.656  1.00  1.09           H  
ATOM    646  HA  ALA A  42      30.444 -19.609 -24.465  1.00  1.09           H  
ATOM    647 1HB  ALA A  42      31.357 -21.284 -22.902  1.00  1.09           H  
ATOM    648 2HB  ALA A  42      32.648 -20.522 -23.871  1.00  1.09           H  
ATOM    649 3HB  ALA A  42      32.386 -20.027 -22.178  1.00  1.09           H  
ATOM    650  N   ALA A  43      30.167 -18.292 -21.458  1.00  1.11           N  
ATOM    651  CA  ALA A  43      29.175 -18.047 -20.426  1.00  1.11           C  
ATOM    652  C   ALA A  43      27.968 -17.324 -20.994  1.00  1.11           C  
ATOM    653  O   ALA A  43      26.827 -17.687 -20.709  1.00  1.11           O  
ATOM    654  CB  ALA A  43      29.783 -17.239 -19.304  1.00  1.11           C  
ATOM    655  H   ALA A  43      31.104 -17.898 -21.350  1.00  1.11           H  
ATOM    656  HA  ALA A  43      28.844 -19.010 -20.037  1.00  1.11           H  
ATOM    657 1HB  ALA A  43      29.040 -17.079 -18.527  1.00  1.11           H  
ATOM    658 2HB  ALA A  43      30.638 -17.776 -18.892  1.00  1.11           H  
ATOM    659 3HB  ALA A  43      30.118 -16.276 -19.696  1.00  1.11           H  
ATOM    660  N   HIS A  44      28.217 -16.346 -21.865  1.00  1.13           N  
ATOM    661  CA  HIS A  44      27.144 -15.588 -22.483  1.00  1.13           C  
ATOM    662  C   HIS A  44      26.259 -16.515 -23.293  1.00  1.13           C  
ATOM    663  O   HIS A  44      25.030 -16.517 -23.156  1.00  1.13           O  
ATOM    664  CB  HIS A  44      27.750 -14.500 -23.365  1.00  1.13           C  
ATOM    665  CG  HIS A  44      26.784 -13.625 -24.083  1.00  1.13           C  
ATOM    666  ND1 HIS A  44      26.026 -12.666 -23.443  1.00  1.13           N  
ATOM    667  CD2 HIS A  44      26.472 -13.542 -25.396  1.00  1.13           C  
ATOM    668  CE1 HIS A  44      25.288 -12.028 -24.330  1.00  1.13           C  
ATOM    669  NE2 HIS A  44      25.536 -12.537 -25.526  1.00  1.13           N  
ATOM    670  H   HIS A  44      29.181 -16.080 -22.078  1.00  1.13           H  
ATOM    671  HA  HIS A  44      26.535 -15.116 -21.718  1.00  1.13           H  
ATOM    672 1HB  HIS A  44      28.371 -13.883 -22.745  1.00  1.13           H  
ATOM    673 2HB  HIS A  44      28.400 -14.957 -24.108  1.00  1.13           H  
ATOM    674  HD1 HIS A  44      26.017 -12.468 -22.461  1.00  1.13           H  
ATOM    675  HD2 HIS A  44      26.822 -14.092 -26.274  1.00  1.13           H  
ATOM    676  HE1 HIS A  44      24.620 -11.226 -24.016  1.00  1.13           H  
ATOM    677  N   CYS A  45      26.885 -17.314 -24.132  1.00  1.16           N  
ATOM    678  CA  CYS A  45      26.158 -18.219 -25.001  1.00  1.16           C  
ATOM    679  C   CYS A  45      25.373 -19.250 -24.196  1.00  1.16           C  
ATOM    680  O   CYS A  45      24.268 -19.639 -24.576  1.00  1.16           O  
ATOM    681  CB  CYS A  45      27.129 -18.910 -25.933  1.00  1.16           C  
ATOM    682  SG  CYS A  45      27.888 -17.804 -27.138  1.00  1.16           S  
ATOM    683  H   CYS A  45      27.899 -17.281 -24.191  1.00  1.16           H  
ATOM    684  HA  CYS A  45      25.456 -17.634 -25.595  1.00  1.16           H  
ATOM    685 1HB  CYS A  45      27.925 -19.352 -25.341  1.00  1.16           H  
ATOM    686 2HB  CYS A  45      26.623 -19.711 -26.471  1.00  1.16           H  
ATOM    687  N   LEU A  46      25.922 -19.714 -23.072  1.00  1.18           N  
ATOM    688  CA  LEU A  46      25.178 -20.664 -22.255  1.00  1.18           C  
ATOM    689  C   LEU A  46      23.937 -19.999 -21.654  1.00  1.18           C  
ATOM    690  O   LEU A  46      22.844 -20.569 -21.691  1.00  1.18           O  
ATOM    691  CB  LEU A  46      26.081 -21.219 -21.155  1.00  1.18           C  
ATOM    692  CG  LEU A  46      27.190 -22.154 -21.659  1.00  1.18           C  
ATOM    693  CD1 LEU A  46      28.158 -22.449 -20.537  1.00  1.18           C  
ATOM    694  CD2 LEU A  46      26.560 -23.429 -22.194  1.00  1.18           C  
ATOM    695  H   LEU A  46      26.854 -19.414 -22.786  1.00  1.18           H  
ATOM    696  HA  LEU A  46      24.857 -21.487 -22.886  1.00  1.18           H  
ATOM    697 1HB  LEU A  46      26.557 -20.381 -20.643  1.00  1.18           H  
ATOM    698 2HB  LEU A  46      25.472 -21.764 -20.437  1.00  1.18           H  
ATOM    699  HG  LEU A  46      27.729 -21.676 -22.446  1.00  1.18           H  
ATOM    700 1HD1 LEU A  46      28.948 -23.104 -20.903  1.00  1.18           H  
ATOM    701 2HD1 LEU A  46      28.595 -21.515 -20.186  1.00  1.18           H  
ATOM    702 3HD1 LEU A  46      27.630 -22.936 -19.720  1.00  1.18           H  
ATOM    703 1HD2 LEU A  46      27.341 -24.094 -22.566  1.00  1.18           H  
ATOM    704 2HD2 LEU A  46      26.011 -23.924 -21.392  1.00  1.18           H  
ATOM    705 3HD2 LEU A  46      25.877 -23.185 -23.001  1.00  1.18           H  
ATOM    706  N   LEU A  47      24.071 -18.753 -21.198  1.00  1.18           N  
ATOM    707  CA  LEU A  47      22.958 -18.010 -20.606  1.00  1.18           C  
ATOM    708  C   LEU A  47      21.849 -17.755 -21.624  1.00  1.18           C  
ATOM    709  O   LEU A  47      20.655 -17.815 -21.307  1.00  1.18           O  
ATOM    710  CB  LEU A  47      23.477 -16.696 -20.020  1.00  1.18           C  
ATOM    711  CG  LEU A  47      24.369 -16.860 -18.778  1.00  1.18           C  
ATOM    712  CD1 LEU A  47      24.999 -15.525 -18.422  1.00  1.18           C  
ATOM    713  CD2 LEU A  47      23.526 -17.391 -17.635  1.00  1.18           C  
ATOM    714  H   LEU A  47      24.997 -18.317 -21.210  1.00  1.18           H  
ATOM    715  HA  LEU A  47      22.545 -18.608 -19.795  1.00  1.18           H  
ATOM    716 1HB  LEU A  47      24.063 -16.185 -20.784  1.00  1.18           H  
ATOM    717 2HB  LEU A  47      22.631 -16.068 -19.755  1.00  1.18           H  
ATOM    718  HG  LEU A  47      25.160 -17.566 -18.986  1.00  1.18           H  
ATOM    719 1HD1 LEU A  47      25.635 -15.646 -17.546  1.00  1.18           H  
ATOM    720 2HD1 LEU A  47      25.602 -15.180 -19.263  1.00  1.18           H  
ATOM    721 3HD1 LEU A  47      24.218 -14.798 -18.209  1.00  1.18           H  
ATOM    722 1HD2 LEU A  47      24.152 -17.518 -16.752  1.00  1.18           H  
ATOM    723 2HD2 LEU A  47      22.725 -16.686 -17.415  1.00  1.18           H  
ATOM    724 3HD2 LEU A  47      23.098 -18.352 -17.919  1.00  1.18           H  
ATOM    725  N   LYS A  48      22.248 -17.566 -22.879  1.00  1.16           N  
ATOM    726  CA  LYS A  48      21.318 -17.331 -23.975  1.00  1.16           C  
ATOM    727  C   LYS A  48      20.792 -18.639 -24.576  1.00  1.16           C  
ATOM    728  O   LYS A  48      20.051 -18.616 -25.561  1.00  1.16           O  
ATOM    729  CB  LYS A  48      21.972 -16.477 -25.064  1.00  1.16           C  
ATOM    730  CG  LYS A  48      22.375 -15.064 -24.618  1.00  1.16           C  
ATOM    731  CD  LYS A  48      21.147 -14.233 -24.264  1.00  1.16           C  
ATOM    732  CE  LYS A  48      21.515 -12.796 -23.931  1.00  1.16           C  
ATOM    733  NZ  LYS A  48      20.310 -11.992 -23.556  1.00  1.16           N  
ATOM    734  H   LYS A  48      23.251 -17.514 -23.068  1.00  1.16           H  
ATOM    735  HA  LYS A  48      20.462 -16.783 -23.582  1.00  1.16           H  
ATOM    736 1HB  LYS A  48      22.876 -16.984 -25.418  1.00  1.16           H  
ATOM    737 2HB  LYS A  48      21.296 -16.388 -25.906  1.00  1.16           H  
ATOM    738 1HG  LYS A  48      23.014 -15.132 -23.738  1.00  1.16           H  
ATOM    739 2HG  LYS A  48      22.939 -14.571 -25.410  1.00  1.16           H  
ATOM    740 1HD  LYS A  48      20.450 -14.236 -25.102  1.00  1.16           H  
ATOM    741 2HD  LYS A  48      20.651 -14.679 -23.400  1.00  1.16           H  
ATOM    742 1HE  LYS A  48      22.220 -12.792 -23.100  1.00  1.16           H  
ATOM    743 2HE  LYS A  48      21.992 -12.339 -24.799  1.00  1.16           H  
ATOM    744 1HZ  LYS A  48      20.585 -11.045 -23.342  1.00  1.16           H  
ATOM    745 2HZ  LYS A  48      19.656 -11.984 -24.328  1.00  1.16           H  
ATOM    746 3HZ  LYS A  48      19.868 -12.404 -22.746  1.00  1.16           H  
ATOM    747  N   ARG A  49      21.179 -19.779 -23.983  1.00  1.13           N  
ATOM    748  CA  ARG A  49      20.790 -21.117 -24.413  1.00  1.13           C  
ATOM    749  C   ARG A  49      21.205 -21.429 -25.853  1.00  1.13           C  
ATOM    750  O   ARG A  49      20.471 -22.073 -26.604  1.00  1.13           O  
ATOM    751  CB  ARG A  49      19.286 -21.305 -24.237  1.00  1.13           C  
ATOM    752  CG  ARG A  49      18.842 -21.705 -22.818  1.00  1.13           C  
ATOM    753  CD  ARG A  49      19.028 -20.597 -21.794  1.00  1.13           C  
ATOM    754  NE  ARG A  49      18.415 -20.964 -20.509  1.00  1.13           N  
ATOM    755  CZ  ARG A  49      18.474 -20.256 -19.348  1.00  1.13           C  
ATOM    756  NH1 ARG A  49      19.128 -19.112 -19.254  1.00  1.13           N  
ATOM    757  NH2 ARG A  49      17.853 -20.728 -18.278  1.00  1.13           N  
ATOM    758  H   ARG A  49      21.781 -19.738 -23.165  1.00  1.13           H  
ATOM    759  HA  ARG A  49      21.290 -21.827 -23.754  1.00  1.13           H  
ATOM    760 1HB  ARG A  49      18.750 -20.400 -24.495  1.00  1.13           H  
ATOM    761 2HB  ARG A  49      18.943 -22.085 -24.916  1.00  1.13           H  
ATOM    762 1HG  ARG A  49      17.786 -21.977 -22.835  1.00  1.13           H  
ATOM    763 2HG  ARG A  49      19.430 -22.562 -22.490  1.00  1.13           H  
ATOM    764 1HD  ARG A  49      20.095 -20.429 -21.630  1.00  1.13           H  
ATOM    765 2HD  ARG A  49      18.567 -19.675 -22.147  1.00  1.13           H  
ATOM    766  HE  ARG A  49      17.895 -21.827 -20.489  1.00  1.13           H  
ATOM    767 1HH1 ARG A  49      19.633 -18.713 -20.062  1.00  1.13           H  
ATOM    768 2HH1 ARG A  49      19.146 -18.617 -18.379  1.00  1.13           H  
ATOM    769 1HH2 ARG A  49      17.346 -21.601 -18.331  1.00  1.13           H  
ATOM    770 2HH2 ARG A  49      17.885 -20.215 -17.410  1.00  1.13           H  
ATOM    771  N   LYS A  50      22.422 -21.011 -26.211  1.00  1.09           N  
ATOM    772  CA  LYS A  50      23.001 -21.221 -27.533  1.00  1.09           C  
ATOM    773  C   LYS A  50      24.164 -22.229 -27.531  1.00  1.09           C  
ATOM    774  O   LYS A  50      25.017 -22.222 -28.420  1.00  1.09           O  
ATOM    775  CB  LYS A  50      23.421 -19.890 -28.117  1.00  1.09           C  
ATOM    776  CG  LYS A  50      22.273 -18.929 -28.347  1.00  1.09           C  
ATOM    777  CD  LYS A  50      22.742 -17.640 -28.991  1.00  1.09           C  
ATOM    778  CE  LYS A  50      21.582 -16.704 -29.273  1.00  1.09           C  
ATOM    779  NZ  LYS A  50      22.041 -15.428 -29.903  1.00  1.09           N  
ATOM    780  H   LYS A  50      22.973 -20.487 -25.536  1.00  1.09           H  
ATOM    781  HA  LYS A  50      22.224 -21.628 -28.181  1.00  1.09           H  
ATOM    782 1HB  LYS A  50      24.154 -19.412 -27.464  1.00  1.09           H  
ATOM    783 2HB  LYS A  50      23.876 -20.064 -29.081  1.00  1.09           H  
ATOM    784 1HG  LYS A  50      21.527 -19.401 -28.987  1.00  1.09           H  
ATOM    785 2HG  LYS A  50      21.810 -18.693 -27.400  1.00  1.09           H  
ATOM    786 1HD  LYS A  50      23.434 -17.138 -28.320  1.00  1.09           H  
ATOM    787 2HD  LYS A  50      23.257 -17.864 -29.925  1.00  1.09           H  
ATOM    788 1HE  LYS A  50      20.883 -17.199 -29.945  1.00  1.09           H  
ATOM    789 2HE  LYS A  50      21.071 -16.475 -28.340  1.00  1.09           H  
ATOM    790 1HZ  LYS A  50      21.245 -14.831 -30.080  1.00  1.09           H  
ATOM    791 2HZ  LYS A  50      22.685 -14.957 -29.280  1.00  1.09           H  
ATOM    792 3HZ  LYS A  50      22.507 -15.637 -30.775  1.00  1.09           H  
ATOM    793  N   ARG A  51      24.188 -23.074 -26.498  1.00  1.06           N  
ATOM    794  CA  ARG A  51      25.143 -24.176 -26.289  1.00  1.06           C  
ATOM    795  C   ARG A  51      26.633 -23.810 -26.237  1.00  1.06           C  
ATOM    796  O   ARG A  51      27.474 -24.571 -26.720  1.00  1.06           O  
ATOM    797  CB  ARG A  51      24.983 -25.217 -27.390  1.00  1.06           C  
ATOM    798  CG  ARG A  51      23.604 -25.851 -27.504  1.00  1.06           C  
ATOM    799  CD  ARG A  51      23.600 -26.941 -28.513  1.00  1.06           C  
ATOM    800  NE  ARG A  51      22.261 -27.411 -28.812  1.00  1.06           N  
ATOM    801  CZ  ARG A  51      21.568 -28.306 -28.085  1.00  1.06           C  
ATOM    802  NH1 ARG A  51      22.097 -28.834 -27.003  1.00  1.06           N  
ATOM    803  NH2 ARG A  51      20.350 -28.657 -28.464  1.00  1.06           N  
ATOM    804  H   ARG A  51      23.452 -22.963 -25.817  1.00  1.06           H  
ATOM    805  HA  ARG A  51      24.887 -24.646 -25.339  1.00  1.06           H  
ATOM    806 1HB  ARG A  51      25.218 -24.773 -28.362  1.00  1.06           H  
ATOM    807 2HB  ARG A  51      25.698 -26.021 -27.227  1.00  1.06           H  
ATOM    808 1HG  ARG A  51      23.301 -26.259 -26.543  1.00  1.06           H  
ATOM    809 2HG  ARG A  51      22.884 -25.096 -27.828  1.00  1.06           H  
ATOM    810 1HD  ARG A  51      24.044 -26.587 -29.430  1.00  1.06           H  
ATOM    811 2HD  ARG A  51      24.178 -27.782 -28.140  1.00  1.06           H  
ATOM    812  HE  ARG A  51      21.820 -27.025 -29.648  1.00  1.06           H  
ATOM    813 1HH1 ARG A  51      23.027 -28.566 -26.715  1.00  1.06           H  
ATOM    814 2HH1 ARG A  51      21.573 -29.506 -26.461  1.00  1.06           H  
ATOM    815 1HH2 ARG A  51      19.946 -28.250 -29.298  1.00  1.06           H  
ATOM    816 2HH2 ARG A  51      19.827 -29.329 -27.923  1.00  1.06           H  
ATOM    817  N   GLY A  52      26.970 -22.690 -25.616  1.00  1.04           N  
ATOM    818  CA  GLY A  52      28.368 -22.293 -25.469  1.00  1.04           C  
ATOM    819  C   GLY A  52      28.888 -21.602 -26.721  1.00  1.04           C  
ATOM    820  O   GLY A  52      28.165 -21.470 -27.714  1.00  1.04           O  
ATOM    821  H   GLY A  52      26.246 -22.101 -25.236  1.00  1.04           H  
ATOM    822 1HA  GLY A  52      28.466 -21.619 -24.618  1.00  1.04           H  
ATOM    823 2HA  GLY A  52      28.975 -23.170 -25.252  1.00  1.04           H  
ATOM    824  N   GLY A  53      30.146 -21.180 -26.679  1.00  1.05           N  
ATOM    825  CA  GLY A  53      30.702 -20.425 -27.788  1.00  1.05           C  
ATOM    826  C   GLY A  53      32.194 -20.181 -27.665  1.00  1.05           C  
ATOM    827  O   GLY A  53      32.881 -20.829 -26.870  1.00  1.05           O  
ATOM    828  H   GLY A  53      30.704 -21.345 -25.856  1.00  1.05           H  
ATOM    829 1HA  GLY A  53      30.489 -20.933 -28.727  1.00  1.05           H  
ATOM    830 2HA  GLY A  53      30.200 -19.464 -27.835  1.00  1.05           H  
ATOM    831  N   TYR A  54      32.682 -19.289 -28.519  1.00  1.09           N  
ATOM    832  CA  TYR A  54      34.103 -18.975 -28.646  1.00  1.09           C  
ATOM    833  C   TYR A  54      34.354 -17.587 -29.219  1.00  1.09           C  
ATOM    834  O   TYR A  54      33.447 -16.948 -29.752  1.00  1.09           O  
ATOM    835  CB  TYR A  54      34.738 -20.027 -29.544  1.00  1.09           C  
ATOM    836  CG  TYR A  54      34.110 -20.057 -30.948  1.00  1.09           C  
ATOM    837  CD1 TYR A  54      34.677 -19.342 -31.990  1.00  1.09           C  
ATOM    838  CD2 TYR A  54      32.944 -20.795 -31.173  1.00  1.09           C  
ATOM    839  CE1 TYR A  54      34.105 -19.372 -33.247  1.00  1.09           C  
ATOM    840  CE2 TYR A  54      32.372 -20.824 -32.424  1.00  1.09           C  
ATOM    841  CZ  TYR A  54      32.950 -20.120 -33.462  1.00  1.09           C  
ATOM    842  OH  TYR A  54      32.389 -20.159 -34.719  1.00  1.09           O  
ATOM    843  H   TYR A  54      32.010 -18.823 -29.128  1.00  1.09           H  
ATOM    844  HA  TYR A  54      34.556 -19.014 -27.657  1.00  1.09           H  
ATOM    845 1HB  TYR A  54      35.807 -19.820 -29.649  1.00  1.09           H  
ATOM    846 2HB  TYR A  54      34.632 -21.011 -29.095  1.00  1.09           H  
ATOM    847  HD1 TYR A  54      35.579 -18.767 -31.819  1.00  1.09           H  
ATOM    848  HD2 TYR A  54      32.488 -21.349 -30.361  1.00  1.09           H  
ATOM    849  HE1 TYR A  54      34.559 -18.813 -34.065  1.00  1.09           H  
ATOM    850  HE2 TYR A  54      31.466 -21.403 -32.596  1.00  1.09           H  
ATOM    851  HH  TYR A  54      32.883 -19.584 -35.307  1.00  1.09           H  
ATOM    852  N   CYS A  55      35.589 -17.108 -29.130  1.00  1.15           N  
ATOM    853  CA  CYS A  55      35.903 -15.826 -29.749  1.00  1.15           C  
ATOM    854  C   CYS A  55      36.307 -15.979 -31.205  1.00  1.15           C  
ATOM    855  O   CYS A  55      37.082 -16.881 -31.536  1.00  1.15           O  
ATOM    856  CB  CYS A  55      37.105 -15.214 -29.084  1.00  1.15           C  
ATOM    857  SG  CYS A  55      36.928 -14.889 -27.376  1.00  1.15           S  
ATOM    858  H   CYS A  55      36.326 -17.620 -28.641  1.00  1.15           H  
ATOM    859  HA  CYS A  55      35.037 -15.166 -29.674  1.00  1.15           H  
ATOM    860 1HB  CYS A  55      37.958 -15.863 -29.216  1.00  1.15           H  
ATOM    861 2HB  CYS A  55      37.339 -14.278 -29.600  1.00  1.15           H  
ATOM    862  N   ASN A  56      35.863 -15.072 -32.071  1.00  1.21           N  
ATOM    863  CA  ASN A  56      36.373 -15.086 -33.439  1.00  1.21           C  
ATOM    864  C   ASN A  56      37.542 -14.100 -33.566  1.00  1.21           C  
ATOM    865  O   ASN A  56      37.929 -13.434 -32.601  1.00  1.21           O  
ATOM    866  CB  ASN A  56      35.297 -14.800 -34.470  1.00  1.21           C  
ATOM    867  CG  ASN A  56      34.764 -13.429 -34.400  1.00  1.21           C  
ATOM    868  OD1 ASN A  56      35.391 -12.584 -33.746  1.00  1.21           O  
ATOM    869  ND2 ASN A  56      33.672 -13.174 -35.088  1.00  1.21           N  
ATOM    870  H   ASN A  56      35.171 -14.382 -31.775  1.00  1.21           H  
ATOM    871  HA  ASN A  56      36.770 -16.080 -33.653  1.00  1.21           H  
ATOM    872 1HB  ASN A  56      35.686 -14.977 -35.471  1.00  1.21           H  
ATOM    873 2HB  ASN A  56      34.483 -15.498 -34.317  1.00  1.21           H  
ATOM    874 1HD2 ASN A  56      33.282 -12.256 -35.102  1.00  1.21           H  
ATOM    875 2HD2 ASN A  56      33.239 -13.901 -35.625  1.00  1.21           H  
ATOM    876  N   LYS A  57      38.042 -13.929 -34.787  1.00  1.24           N  
ATOM    877  CA  LYS A  57      39.179 -13.048 -35.071  1.00  1.24           C  
ATOM    878  C   LYS A  57      38.862 -11.555 -34.921  1.00  1.24           C  
ATOM    879  O   LYS A  57      39.764 -10.715 -34.899  1.00  1.24           O  
ATOM    880  CB  LYS A  57      39.715 -13.332 -36.472  1.00  1.24           C  
ATOM    881  CG  LYS A  57      40.369 -14.704 -36.613  1.00  1.24           C  
ATOM    882  CD  LYS A  57      40.890 -14.939 -38.023  1.00  1.24           C  
ATOM    883  CE  LYS A  57      41.552 -16.307 -38.146  1.00  1.24           C  
ATOM    884  NZ  LYS A  57      42.041 -16.565 -39.527  1.00  1.24           N  
ATOM    885  H   LYS A  57      37.664 -14.475 -35.547  1.00  1.24           H  
ATOM    886  HA  LYS A  57      39.968 -13.286 -34.355  1.00  1.24           H  
ATOM    887 1HB  LYS A  57      38.901 -13.265 -37.195  1.00  1.24           H  
ATOM    888 2HB  LYS A  57      40.454 -12.577 -36.739  1.00  1.24           H  
ATOM    889 1HG  LYS A  57      41.198 -14.783 -35.908  1.00  1.24           H  
ATOM    890 2HG  LYS A  57      39.639 -15.476 -36.372  1.00  1.24           H  
ATOM    891 1HD  LYS A  57      40.063 -14.880 -38.732  1.00  1.24           H  
ATOM    892 2HD  LYS A  57      41.618 -14.169 -38.276  1.00  1.24           H  
ATOM    893 1HE  LYS A  57      42.395 -16.358 -37.457  1.00  1.24           H  
ATOM    894 2HE  LYS A  57      40.830 -17.078 -37.877  1.00  1.24           H  
ATOM    895 1HZ  LYS A  57      42.472 -17.478 -39.567  1.00  1.24           H  
ATOM    896 2HZ  LYS A  57      41.263 -16.531 -40.171  1.00  1.24           H  
ATOM    897 3HZ  LYS A  57      42.720 -15.862 -39.781  1.00  1.24           H  
ATOM    898  N   ARG A  58      37.578 -11.217 -34.837  1.00  1.23           N  
ATOM    899  CA  ARG A  58      37.131  -9.841 -34.710  1.00  1.23           C  
ATOM    900  C   ARG A  58      36.922  -9.509 -33.242  1.00  1.23           C  
ATOM    901  O   ARG A  58      36.456  -8.423 -32.902  1.00  1.23           O  
ATOM    902  CB  ARG A  58      35.833  -9.623 -35.463  1.00  1.23           C  
ATOM    903  CG  ARG A  58      35.918  -9.782 -36.968  1.00  1.23           C  
ATOM    904  CD  ARG A  58      34.581  -9.625 -37.609  1.00  1.23           C  
ATOM    905  NE  ARG A  58      34.058  -8.270 -37.463  1.00  1.23           N  
ATOM    906  CZ  ARG A  58      32.781  -7.909 -37.712  1.00  1.23           C  
ATOM    907  NH1 ARG A  58      31.909  -8.808 -38.114  1.00  1.23           N  
ATOM    908  NH2 ARG A  58      32.405  -6.652 -37.549  1.00  1.23           N  
ATOM    909  H   ARG A  58      36.870 -11.938 -34.795  1.00  1.23           H  
ATOM    910  HA  ARG A  58      37.895  -9.179 -35.117  1.00  1.23           H  
ATOM    911 1HB  ARG A  58      35.094 -10.331 -35.103  1.00  1.23           H  
ATOM    912 2HB  ARG A  58      35.455  -8.624 -35.252  1.00  1.23           H  
ATOM    913 1HG  ARG A  58      36.589  -9.027 -37.375  1.00  1.23           H  
ATOM    914 2HG  ARG A  58      36.300 -10.777 -37.205  1.00  1.23           H  
ATOM    915 1HD  ARG A  58      34.660  -9.848 -38.672  1.00  1.23           H  
ATOM    916 2HD  ARG A  58      33.876 -10.314 -37.145  1.00  1.23           H  
ATOM    917  HE  ARG A  58      34.698  -7.550 -37.155  1.00  1.23           H  
ATOM    918 1HH1 ARG A  58      32.196  -9.769 -38.240  1.00  1.23           H  
ATOM    919 2HH1 ARG A  58      30.954  -8.538 -38.299  1.00  1.23           H  
ATOM    920 1HH2 ARG A  58      33.074  -5.960 -37.239  1.00  1.23           H  
ATOM    921 2HH2 ARG A  58      31.450  -6.383 -37.734  1.00  1.23           H  
ATOM    922  N   ARG A  59      37.283 -10.466 -32.374  1.00  1.17           N  
ATOM    923  CA  ARG A  59      37.145 -10.400 -30.927  1.00  1.17           C  
ATOM    924  C   ARG A  59      35.671 -10.305 -30.521  1.00  1.17           C  
ATOM    925  O   ARG A  59      35.307  -9.720 -29.490  1.00  1.17           O  
ATOM    926  CB  ARG A  59      37.938  -9.213 -30.387  1.00  1.17           C  
ATOM    927  CG  ARG A  59      39.424  -9.454 -30.257  1.00  1.17           C  
ATOM    928  CD  ARG A  59      40.152  -9.585 -31.607  1.00  1.17           C  
ATOM    929  NE  ARG A  59      41.632  -9.516 -31.453  1.00  1.17           N  
ATOM    930  CZ  ARG A  59      42.565  -9.780 -32.415  1.00  1.17           C  
ATOM    931  NH1 ARG A  59      42.220 -10.169 -33.631  1.00  1.17           N  
ATOM    932  NH2 ARG A  59      43.871  -9.649 -32.152  1.00  1.17           N  
ATOM    933  H   ARG A  59      37.663 -11.340 -32.733  1.00  1.17           H  
ATOM    934  HA  ARG A  59      37.563 -11.316 -30.506  1.00  1.17           H  
ATOM    935 1HB  ARG A  59      37.812  -8.328 -30.986  1.00  1.17           H  
ATOM    936 2HB  ARG A  59      37.575  -8.970 -29.389  1.00  1.17           H  
ATOM    937 1HG  ARG A  59      39.875  -8.651 -29.705  1.00  1.17           H  
ATOM    938 2HG  ARG A  59      39.547 -10.380 -29.718  1.00  1.17           H  
ATOM    939 1HD  ARG A  59      39.900 -10.548 -32.061  1.00  1.17           H  
ATOM    940 2HD  ARG A  59      39.839  -8.782 -32.273  1.00  1.17           H  
ATOM    941  HE  ARG A  59      41.986  -9.221 -30.553  1.00  1.17           H  
ATOM    942 1HH1 ARG A  59      41.239 -10.300 -33.910  1.00  1.17           H  
ATOM    943 2HH1 ARG A  59      42.937 -10.350 -34.315  1.00  1.17           H  
ATOM    944 1HH2 ARG A  59      44.231  -9.344 -31.228  1.00  1.17           H  
ATOM    945 2HH2 ARG A  59      44.541  -9.848 -32.874  1.00  1.17           H  
ATOM    946  N   ILE A  60      34.835 -10.964 -31.317  1.00  1.08           N  
ATOM    947  CA  ILE A  60      33.405 -11.043 -31.109  1.00  1.08           C  
ATOM    948  C   ILE A  60      33.014 -12.431 -30.658  1.00  1.08           C  
ATOM    949  O   ILE A  60      33.535 -13.436 -31.149  1.00  1.08           O  
ATOM    950  CB  ILE A  60      32.642 -10.669 -32.390  1.00  1.08           C  
ATOM    951  CG1 ILE A  60      32.931  -9.216 -32.756  1.00  1.08           C  
ATOM    952  CG2 ILE A  60      31.151 -10.916 -32.234  1.00  1.08           C  
ATOM    953  CD1 ILE A  60      32.423  -8.830 -34.119  1.00  1.08           C  
ATOM    954  H   ILE A  60      35.205 -11.425 -32.146  1.00  1.08           H  
ATOM    955  HA  ILE A  60      33.123 -10.339 -30.329  1.00  1.08           H  
ATOM    956  HB  ILE A  60      33.010 -11.270 -33.202  1.00  1.08           H  
ATOM    957 1HG1 ILE A  60      32.477  -8.564 -32.014  1.00  1.08           H  
ATOM    958 2HG1 ILE A  60      34.002  -9.057 -32.740  1.00  1.08           H  
ATOM    959 1HG2 ILE A  60      30.642 -10.653 -33.159  1.00  1.08           H  
ATOM    960 2HG2 ILE A  60      30.968 -11.966 -32.018  1.00  1.08           H  
ATOM    961 3HG2 ILE A  60      30.762 -10.305 -31.420  1.00  1.08           H  
ATOM    962 1HD1 ILE A  60      32.670  -7.787 -34.318  1.00  1.08           H  
ATOM    963 2HD1 ILE A  60      32.882  -9.460 -34.869  1.00  1.08           H  
ATOM    964 3HD1 ILE A  60      31.345  -8.961 -34.152  1.00  1.08           H  
ATOM    965  N   CYS A  61      32.166 -12.501 -29.648  1.00  0.98           N  
ATOM    966  CA  CYS A  61      31.726 -13.801 -29.186  1.00  0.98           C  
ATOM    967  C   CYS A  61      30.755 -14.434 -30.165  1.00  0.98           C  
ATOM    968  O   CYS A  61      29.754 -13.824 -30.548  1.00  0.98           O  
ATOM    969  CB  CYS A  61      31.069 -13.660 -27.831  1.00  0.98           C  
ATOM    970  SG  CYS A  61      32.217 -13.110 -26.570  1.00  0.98           S  
ATOM    971  H   CYS A  61      31.787 -11.659 -29.237  1.00  0.98           H  
ATOM    972  HA  CYS A  61      32.592 -14.456 -29.110  1.00  0.98           H  
ATOM    973 1HB  CYS A  61      30.260 -12.933 -27.889  1.00  0.98           H  
ATOM    974 2HB  CYS A  61      30.635 -14.614 -27.528  1.00  0.98           H  
ATOM    975  N   VAL A  62      31.027 -15.684 -30.506  1.00  0.90           N  
ATOM    976  CA  VAL A  62      30.219 -16.456 -31.429  1.00  0.90           C  
ATOM    977  C   VAL A  62      29.662 -17.680 -30.736  1.00  0.90           C  
ATOM    978  O   VAL A  62      30.385 -18.397 -30.043  1.00  0.90           O  
ATOM    979  CB  VAL A  62      31.074 -16.887 -32.634  1.00  0.90           C  
ATOM    980  CG1 VAL A  62      30.247 -17.726 -33.582  1.00  0.90           C  
ATOM    981  CG2 VAL A  62      31.622 -15.658 -33.324  1.00  0.90           C  
ATOM    982  H   VAL A  62      31.873 -16.111 -30.143  1.00  0.90           H  
ATOM    983  HA  VAL A  62      29.393 -15.839 -31.780  1.00  0.90           H  
ATOM    984  HB  VAL A  62      31.903 -17.502 -32.284  1.00  0.90           H  
ATOM    985 1HG1 VAL A  62      30.861 -18.031 -34.422  1.00  0.90           H  
ATOM    986 2HG1 VAL A  62      29.881 -18.613 -33.066  1.00  0.90           H  
ATOM    987 3HG1 VAL A  62      29.403 -17.142 -33.944  1.00  0.90           H  
ATOM    988 1HG2 VAL A  62      32.227 -15.969 -34.167  1.00  0.90           H  
ATOM    989 2HG2 VAL A  62      30.800 -15.035 -33.676  1.00  0.90           H  
ATOM    990 3HG2 VAL A  62      32.236 -15.088 -32.629  1.00  0.90           H  
ATOM    991  N   CYS A  63      28.367 -17.912 -30.884  1.00  0.85           N  
ATOM    992  CA  CYS A  63      27.776 -19.064 -30.227  1.00  0.85           C  
ATOM    993  C   CYS A  63      27.667 -20.213 -31.201  1.00  0.85           C  
ATOM    994  O   CYS A  63      27.577 -19.997 -32.410  1.00  0.85           O  
ATOM    995  CB  CYS A  63      26.412 -18.723 -29.674  1.00  0.85           C  
ATOM    996  SG  CYS A  63      26.403 -17.366 -28.454  1.00  0.85           S  
ATOM    997  H   CYS A  63      27.801 -17.297 -31.452  1.00  0.85           H  
ATOM    998  HA  CYS A  63      28.415 -19.391 -29.415  1.00  0.85           H  
ATOM    999 1HB  CYS A  63      25.723 -18.482 -30.481  1.00  0.85           H  
ATOM   1000 2HB  CYS A  63      26.046 -19.612 -29.177  1.00  0.85           H  
ATOM   1001  N   ARG A  64      27.676 -21.434 -30.682  1.00  0.83           N  
ATOM   1002  CA  ARG A  64      27.586 -22.608 -31.548  1.00  0.83           C  
ATOM   1003  C   ARG A  64      26.171 -22.999 -32.008  1.00  0.83           C  
ATOM   1004  O   ARG A  64      26.010 -23.411 -33.162  1.00  0.83           O  
ATOM   1005  CB  ARG A  64      28.280 -23.781 -30.879  1.00  0.83           C  
ATOM   1006  CG  ARG A  64      29.810 -23.611 -30.820  1.00  0.83           C  
ATOM   1007  CD  ARG A  64      30.520 -24.790 -30.248  1.00  0.83           C  
ATOM   1008  NE  ARG A  64      31.984 -24.631 -30.339  1.00  0.83           N  
ATOM   1009  CZ  ARG A  64      32.772 -24.101 -29.378  1.00  0.83           C  
ATOM   1010  NH1 ARG A  64      32.245 -23.713 -28.251  1.00  0.83           N  
ATOM   1011  NH2 ARG A  64      34.072 -23.981 -29.577  1.00  0.83           N  
ATOM   1012  H   ARG A  64      27.761 -21.542 -29.668  1.00  0.83           H  
ATOM   1013  HA  ARG A  64      28.160 -22.384 -32.446  1.00  0.83           H  
ATOM   1014 1HB  ARG A  64      27.911 -23.882 -29.851  1.00  0.83           H  
ATOM   1015 2HB  ARG A  64      28.044 -24.703 -31.408  1.00  0.83           H  
ATOM   1016 1HG  ARG A  64      30.191 -23.440 -31.826  1.00  0.83           H  
ATOM   1017 2HG  ARG A  64      30.041 -22.747 -30.199  1.00  0.83           H  
ATOM   1018 1HD  ARG A  64      30.250 -24.897 -29.194  1.00  0.83           H  
ATOM   1019 2HD  ARG A  64      30.236 -25.691 -30.790  1.00  0.83           H  
ATOM   1020  HE  ARG A  64      32.430 -24.923 -31.199  1.00  0.83           H  
ATOM   1021 1HH1 ARG A  64      31.251 -23.828 -28.109  1.00  0.83           H  
ATOM   1022 2HH1 ARG A  64      32.833 -23.317 -27.520  1.00  0.83           H  
ATOM   1023 1HH2 ARG A  64      34.481 -24.283 -30.450  1.00  0.83           H  
ATOM   1024 2HH2 ARG A  64      34.657 -23.583 -28.855  1.00  0.83           H  
ATOM   1025  N   ASN A  65      25.165 -22.823 -31.141  1.00  0.83           N  
ATOM   1026  CA  ASN A  65      23.766 -23.163 -31.416  1.00  0.83           C  
ATOM   1027  C   ASN A  65      23.566 -24.669 -31.609  1.00  0.83           C  
ATOM   1028  O   ASN A  65      22.434 -25.149 -31.526  1.00  0.83           O  
ATOM   1029  OXT ASN A  65      24.533 -25.407 -31.426  1.00  0.83           O  
ATOM   1030  CB  ASN A  65      23.242 -22.390 -32.622  1.00  0.83           C  
ATOM   1031  CG  ASN A  65      23.179 -20.892 -32.396  1.00  0.83           C  
ATOM   1032  OD1 ASN A  65      22.536 -20.399 -31.464  1.00  0.83           O  
ATOM   1033  ND2 ASN A  65      23.858 -20.157 -33.244  1.00  0.83           N  
ATOM   1034  H   ASN A  65      25.367 -22.464 -30.211  1.00  0.83           H  
ATOM   1035  HA  ASN A  65      23.173 -22.874 -30.545  1.00  0.83           H  
ATOM   1036 1HB  ASN A  65      23.825 -22.585 -33.512  1.00  0.83           H  
ATOM   1037 2HB  ASN A  65      22.232 -22.734 -32.837  1.00  0.83           H  
ATOM   1038 1HD2 ASN A  65      23.868 -19.163 -33.153  1.00  0.83           H  
ATOM   1039 2HD2 ASN A  65      24.374 -20.597 -33.982  1.00  0.83           H  
TER    1040
ENDMDL

REMARK ID 637086 MODEL 2 Tri_A_AP02579
PFRMAT TS
TARGET Tri_A_AP02579
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   TYR A   1      -0.103  -0.283  -0.322  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.328  -0.168  -0.053  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.736   1.309   0.046  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.111   2.150  -0.598  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.132  -0.860  -1.157  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.016  -2.365  -1.161  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.058  -2.992  -1.946  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.869  -3.123  -0.374  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.960  -4.375  -1.946  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.774  -4.502  -0.373  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.825  -5.128  -1.155  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.731  -6.501  -1.155  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.373  -1.256  -0.303  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.622   0.222   0.383  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.308   0.104  -1.232  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.518  -0.678   0.881  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.801  -0.494  -2.128  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.189  -0.601  -1.061  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.385  -2.396  -2.562  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.619  -2.630   0.244  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.210  -4.868  -2.563  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.448  -5.093   0.247  1.00 24.67           H  
ATOM     23  HH  TYR A   1       2.386  -6.866  -0.556  1.00 24.67           H  
ATOM     24  N   PRO A   2       2.768   1.671   0.837  1.00 24.67           N  
ATOM     25  CA  PRO A   2       3.268   3.029   0.966  1.00 24.67           C  
ATOM     26  C   PRO A   2       3.602   3.577  -0.406  1.00 24.67           C  
ATOM     27  O   PRO A   2       4.202   2.880  -1.230  1.00 24.67           O  
ATOM     28  CB  PRO A   2       4.532   2.837   1.814  1.00 24.67           C  
ATOM     29  CG  PRO A   2       4.243   1.605   2.636  1.00 24.67           C  
ATOM     30  CD  PRO A   2       3.451   0.695   1.718  1.00 24.67           C  
ATOM     31  HA  PRO A   2       2.523   3.655   1.477  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       5.408   2.717   1.163  1.00 24.67           H  
ATOM     33 2HB  PRO A   2       4.708   3.731   2.428  1.00 24.67           H  
ATOM     34 1HG  PRO A   2       5.187   1.143   2.971  1.00 24.67           H  
ATOM     35 2HG  PRO A   2       3.686   1.878   3.543  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       4.096   0.037   1.147  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       2.754   0.150   2.361  1.00 24.67           H  
ATOM     38  N   LEU A   3       3.288   4.848  -0.630  1.00 24.67           N  
ATOM     39  CA  LEU A   3       3.537   5.456  -1.930  1.00 24.67           C  
ATOM     40  C   LEU A   3       4.959   5.267  -2.425  1.00 24.67           C  
ATOM     41  O   LEU A   3       5.167   5.046  -3.615  1.00 24.67           O  
ATOM     42  CB  LEU A   3       3.224   6.949  -1.919  1.00 24.67           C  
ATOM     43  CG  LEU A   3       3.455   7.628  -3.272  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       2.535   6.992  -4.311  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       3.199   9.119  -3.150  1.00 24.67           C  
ATOM     46  H   LEU A   3       2.821   5.383   0.089  1.00 24.67           H  
ATOM     47  HA  LEU A   3       2.866   4.983  -2.645  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       2.183   7.092  -1.638  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       3.861   7.441  -1.183  1.00 24.67           H  
ATOM     50  HG  LEU A   3       4.490   7.468  -3.589  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       2.711   7.463  -5.281  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       2.749   5.932  -4.381  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       1.497   7.135  -4.018  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       3.376   9.593  -4.120  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       2.170   9.292  -2.840  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       3.880   9.542  -2.410  1.00 24.67           H  
ATOM     57  N   ASP A   4       5.947   5.362  -1.536  1.00 24.67           N  
ATOM     58  CA  ASP A   4       7.332   5.223  -1.969  1.00 24.67           C  
ATOM     59  C   ASP A   4       7.587   3.862  -2.625  1.00 24.67           C  
ATOM     60  O   ASP A   4       8.371   3.760  -3.574  1.00 24.67           O  
ATOM     61  CB  ASP A   4       8.284   5.364  -0.779  1.00 24.67           C  
ATOM     62  CG  ASP A   4       8.384   6.787  -0.209  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       7.938   7.712  -0.844  1.00 24.67           O  
ATOM     64  OD2 ASP A   4       8.909   6.922   0.870  1.00 24.67           O  
ATOM     65  H   ASP A   4       5.730   5.534  -0.567  1.00 24.67           H  
ATOM     66  HA  ASP A   4       7.547   6.005  -2.701  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       7.961   4.694   0.018  1.00 24.67           H  
ATOM     68 2HB  ASP A   4       9.282   5.045  -1.081  1.00 24.67           H  
ATOM     69  N   GLN A   5       6.934   2.808  -2.113  1.00 24.67           N  
ATOM     70  CA  GLN A   5       7.140   1.469  -2.645  1.00 24.67           C  
ATOM     71  C   GLN A   5       6.423   1.367  -3.963  1.00 24.67           C  
ATOM     72  O   GLN A   5       6.916   0.760  -4.912  1.00 24.67           O  
ATOM     73  CB  GLN A   5       6.611   0.400  -1.692  1.00 24.67           C  
ATOM     74  CG  GLN A   5       7.363   0.312  -0.383  1.00 24.67           C  
ATOM     75  CD  GLN A   5       6.815  -0.764   0.539  1.00 24.67           C  
ATOM     76  OE1 GLN A   5       5.843  -1.453   0.225  1.00 24.67           O  
ATOM     77  NE2 GLN A   5       7.444  -0.913   1.699  1.00 24.67           N  
ATOM     78  H   GLN A   5       6.239   2.945  -1.386  1.00 24.67           H  
ATOM     79  HA  GLN A   5       8.205   1.309  -2.815  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       5.562   0.613  -1.461  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       6.646  -0.573  -2.177  1.00 24.67           H  
ATOM     82 1HG  GLN A   5       8.408   0.089  -0.592  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       7.279   1.273   0.126  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5       7.135  -1.606   2.352  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5       8.230  -0.335   1.919  1.00 24.67           H  
ATOM     86  N   VAL A   6       5.265   2.013  -4.037  1.00 24.67           N  
ATOM     87  CA  VAL A   6       4.489   1.973  -5.256  1.00 24.67           C  
ATOM     88  C   VAL A   6       5.269   2.643  -6.370  1.00 24.67           C  
ATOM     89  O   VAL A   6       5.388   2.095  -7.467  1.00 24.67           O  
ATOM     90  CB  VAL A   6       3.146   2.687  -5.061  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       2.429   2.810  -6.389  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       2.310   1.917  -4.034  1.00 24.67           C  
ATOM     93  H   VAL A   6       4.913   2.506  -3.213  1.00 24.67           H  
ATOM     94  HA  VAL A   6       4.305   0.931  -5.524  1.00 24.67           H  
ATOM     95  HB  VAL A   6       3.328   3.684  -4.699  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6       1.487   3.333  -6.247  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       3.053   3.371  -7.094  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6       2.237   1.815  -6.794  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       1.362   2.429  -3.873  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       2.124   0.908  -4.400  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       2.854   1.867  -3.094  1.00 24.67           H  
ATOM    102  N   GLU A   7       5.841   3.818  -6.092  1.00 24.67           N  
ATOM    103  CA  GLU A   7       6.601   4.483  -7.133  1.00 24.67           C  
ATOM    104  C   GLU A   7       7.810   3.650  -7.547  1.00 24.67           C  
ATOM    105  O   GLU A   7       8.077   3.529  -8.742  1.00 24.67           O  
ATOM    106  CB  GLU A   7       7.019   5.897  -6.718  1.00 24.67           C  
ATOM    107  CG  GLU A   7       5.848   6.900  -6.656  1.00 24.67           C  
ATOM    108  CD  GLU A   7       6.265   8.327  -6.308  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       7.412   8.537  -5.986  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       5.435   9.208  -6.400  1.00 24.67           O  
ATOM    111  H   GLU A   7       5.726   4.240  -5.172  1.00 24.67           H  
ATOM    112  HA  GLU A   7       5.954   4.582  -8.006  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       7.478   5.858  -5.725  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       7.765   6.279  -7.414  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       5.339   6.905  -7.619  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       5.140   6.543  -5.909  1.00 24.67           H  
ATOM    117  N   GLU A   8       8.506   3.010  -6.594  1.00 24.67           N  
ATOM    118  CA  GLU A   8       9.631   2.175  -7.005  1.00 24.67           C  
ATOM    119  C   GLU A   8       9.157   1.061  -7.939  1.00 24.67           C  
ATOM    120  O   GLU A   8       9.780   0.782  -8.969  1.00 24.67           O  
ATOM    121  CB  GLU A   8      10.367   1.562  -5.805  1.00 24.67           C  
ATOM    122  CG  GLU A   8      11.522   0.675  -6.250  1.00 24.67           C  
ATOM    123  CD  GLU A   8      12.388   0.055  -5.175  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      12.216   0.345  -4.016  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      13.220  -0.757  -5.548  1.00 24.67           O  
ATOM    126  H   GLU A   8       8.286   3.129  -5.603  1.00 24.67           H  
ATOM    127  HA  GLU A   8      10.337   2.797  -7.555  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      10.752   2.355  -5.163  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       9.672   0.963  -5.215  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      11.062  -0.124  -6.786  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      12.148   1.229  -6.948  1.00 24.67           H  
ATOM    132  N   GLN A   9       8.037   0.426  -7.596  1.00 24.67           N  
ATOM    133  CA  GLN A   9       7.537  -0.661  -8.415  1.00 24.67           C  
ATOM    134  C   GLN A   9       7.172  -0.164  -9.806  1.00 24.67           C  
ATOM    135  O   GLN A   9       7.493  -0.826 -10.802  1.00 24.67           O  
ATOM    136  CB  GLN A   9       6.326  -1.301  -7.739  1.00 24.67           C  
ATOM    137  CG  GLN A   9       6.670  -2.079  -6.478  1.00 24.67           C  
ATOM    138  CD  GLN A   9       5.440  -2.531  -5.714  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       4.322  -2.054  -5.940  1.00 24.67           O  
ATOM    140  NE2 GLN A   9       5.643  -3.462  -4.789  1.00 24.67           N  
ATOM    141  H   GLN A   9       7.546   0.684  -6.738  1.00 24.67           H  
ATOM    142  HA  GLN A   9       8.320  -1.409  -8.513  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       5.617  -0.520  -7.462  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       5.823  -1.967  -8.435  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       7.232  -2.966  -6.767  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       7.279  -1.459  -5.830  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9       4.876  -3.807  -4.249  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9       6.564  -3.819  -4.635  1.00 24.67           H  
ATOM    149  N   ASP A  10       6.560   1.024  -9.891  1.00 24.23           N  
ATOM    150  CA  ASP A  10       6.212   1.570 -11.193  1.00 24.23           C  
ATOM    151  C   ASP A  10       7.473   1.832 -12.013  1.00 24.23           C  
ATOM    152  O   ASP A  10       7.498   1.547 -13.212  1.00 24.23           O  
ATOM    153  CB  ASP A  10       5.403   2.869 -11.062  1.00 24.23           C  
ATOM    154  CG  ASP A  10       3.937   2.676 -10.576  1.00 24.23           C  
ATOM    155  OD1 ASP A  10       3.456   1.563 -10.561  1.00 24.23           O  
ATOM    156  OD2 ASP A  10       3.310   3.667 -10.261  1.00 24.23           O  
ATOM    157  H   ASP A  10       6.311   1.530  -9.040  1.00 24.23           H  
ATOM    158  HA  ASP A  10       5.603   0.838 -11.723  1.00 24.23           H  
ATOM    159 1HB  ASP A  10       5.912   3.525 -10.354  1.00 24.23           H  
ATOM    160 2HB  ASP A  10       5.387   3.382 -12.022  1.00 24.23           H  
ATOM    161  N   GLU A  11       8.540   2.331 -11.372  1.00 22.64           N  
ATOM    162  CA  GLU A  11       9.778   2.596 -12.102  1.00 22.64           C  
ATOM    163  C   GLU A  11      10.362   1.311 -12.673  1.00 22.64           C  
ATOM    164  O   GLU A  11      10.857   1.302 -13.805  1.00 22.64           O  
ATOM    165  CB  GLU A  11      10.821   3.312 -11.229  1.00 22.64           C  
ATOM    166  CG  GLU A  11      10.491   4.779 -10.897  1.00 22.64           C  
ATOM    167  CD  GLU A  11      11.539   5.458 -10.024  1.00 22.64           C  
ATOM    168  OE1 GLU A  11      12.456   4.800  -9.587  1.00 22.64           O  
ATOM    169  OE2 GLU A  11      11.418   6.643  -9.806  1.00 22.64           O  
ATOM    170  H   GLU A  11       8.474   2.557 -10.377  1.00 22.64           H  
ATOM    171  HA  GLU A  11       9.541   3.254 -12.938  1.00 22.64           H  
ATOM    172 1HB  GLU A  11      10.924   2.777 -10.284  1.00 22.64           H  
ATOM    173 2HB  GLU A  11      11.789   3.286 -11.725  1.00 22.64           H  
ATOM    174 1HG  GLU A  11      10.400   5.334 -11.830  1.00 22.64           H  
ATOM    175 2HG  GLU A  11       9.529   4.816 -10.395  1.00 22.64           H  
ATOM    176  N   HIS A  12      10.258   0.210 -11.922  1.00 19.73           N  
ATOM    177  CA  HIS A  12      10.776  -1.059 -12.417  1.00 19.73           C  
ATOM    178  C   HIS A  12       9.947  -1.535 -13.607  1.00 19.73           C  
ATOM    179  O   HIS A  12      10.500  -2.040 -14.592  1.00 19.73           O  
ATOM    180  CB  HIS A  12      10.791  -2.133 -11.324  1.00 19.73           C  
ATOM    181  CG  HIS A  12      11.835  -1.912 -10.265  1.00 19.73           C  
ATOM    182  ND1 HIS A  12      13.193  -1.891 -10.536  1.00 19.73           N  
ATOM    183  CD2 HIS A  12      11.713  -1.721  -8.943  1.00 19.73           C  
ATOM    184  CE1 HIS A  12      13.856  -1.672  -9.406  1.00 19.73           C  
ATOM    185  NE2 HIS A  12      12.980  -1.564  -8.425  1.00 19.73           N  
ATOM    186  H   HIS A  12       9.855   0.279 -10.983  1.00 19.73           H  
ATOM    187  HA  HIS A  12      11.800  -0.923 -12.759  1.00 19.73           H  
ATOM    188 1HB  HIS A  12       9.814  -2.155 -10.835  1.00 19.73           H  
ATOM    189 2HB  HIS A  12      10.953  -3.109 -11.773  1.00 19.73           H  
ATOM    190  HD2 HIS A  12      10.779  -1.687  -8.391  1.00 19.73           H  
ATOM    191  HE1 HIS A  12      14.937  -1.593  -9.303  1.00 19.73           H  
ATOM    192  HE2 HIS A  12      13.185  -1.382  -7.419  1.00 19.73           H  
ATOM    193  N   GLN A  13       8.623  -1.342 -13.548  1.00 16.00           N  
ATOM    194  CA  GLN A  13       7.782  -1.752 -14.668  1.00 16.00           C  
ATOM    195  C   GLN A  13       8.145  -0.949 -15.912  1.00 16.00           C  
ATOM    196  O   GLN A  13       8.231  -1.504 -17.011  1.00 16.00           O  
ATOM    197  CB  GLN A  13       6.297  -1.564 -14.346  1.00 16.00           C  
ATOM    198  CG  GLN A  13       5.749  -2.521 -13.301  1.00 16.00           C  
ATOM    199  CD  GLN A  13       4.288  -2.249 -12.979  1.00 16.00           C  
ATOM    200  OE1 GLN A  13       3.491  -1.926 -13.870  1.00 16.00           O  
ATOM    201  NE2 GLN A  13       3.927  -2.381 -11.708  1.00 16.00           N  
ATOM    202  H   GLN A  13       8.203  -0.936 -12.708  1.00 16.00           H  
ATOM    203  HA  GLN A  13       7.965  -2.804 -14.875  1.00 16.00           H  
ATOM    204 1HB  GLN A  13       6.136  -0.549 -13.980  1.00 16.00           H  
ATOM    205 2HB  GLN A  13       5.711  -1.678 -15.255  1.00 16.00           H  
ATOM    206 1HG  GLN A  13       5.837  -3.540 -13.672  1.00 16.00           H  
ATOM    207 2HG  GLN A  13       6.327  -2.405 -12.386  1.00 16.00           H  
ATOM    208 1HE2 GLN A  13       2.981  -2.207 -11.435  1.00 16.00           H  
ATOM    209 2HE2 GLN A  13       4.604  -2.648 -11.023  1.00 16.00           H  
ATOM    210  N   VAL A  14       8.434   0.341 -15.730  1.00 12.25           N  
ATOM    211  CA  VAL A  14       8.829   1.179 -16.849  1.00 12.25           C  
ATOM    212  C   VAL A  14      10.154   0.706 -17.435  1.00 12.25           C  
ATOM    213  O   VAL A  14      10.297   0.558 -18.653  1.00 12.25           O  
ATOM    214  CB  VAL A  14       8.928   2.647 -16.436  1.00 12.25           C  
ATOM    215  CG1 VAL A  14       9.537   3.440 -17.549  1.00 12.25           C  
ATOM    216  CG2 VAL A  14       7.539   3.173 -16.136  1.00 12.25           C  
ATOM    217  H   VAL A  14       8.337   0.752 -14.800  1.00 12.25           H  
ATOM    218  HA  VAL A  14       8.053   1.121 -17.600  1.00 12.25           H  
ATOM    219  HB  VAL A  14       9.564   2.737 -15.556  1.00 12.25           H  
ATOM    220 1HG1 VAL A  14       9.608   4.484 -17.253  1.00 12.25           H  
ATOM    221 2HG1 VAL A  14      10.530   3.052 -17.758  1.00 12.25           H  
ATOM    222 3HG1 VAL A  14       8.913   3.352 -18.438  1.00 12.25           H  
ATOM    223 1HG2 VAL A  14       7.602   4.218 -15.840  1.00 12.25           H  
ATOM    224 2HG2 VAL A  14       6.920   3.081 -17.028  1.00 12.25           H  
ATOM    225 3HG2 VAL A  14       7.097   2.598 -15.336  1.00 12.25           H  
ATOM    226  N   ALA A  15      11.119   0.416 -16.565  1.00  9.10           N  
ATOM    227  CA  ALA A  15      12.409  -0.057 -17.033  1.00  9.10           C  
ATOM    228  C   ALA A  15      12.248  -1.335 -17.851  1.00  9.10           C  
ATOM    229  O   ALA A  15      12.920  -1.517 -18.865  1.00  9.10           O  
ATOM    230  CB  ALA A  15      13.324  -0.310 -15.849  1.00  9.10           C  
ATOM    231  H   ALA A  15      10.963   0.557 -15.566  1.00  9.10           H  
ATOM    232  HA  ALA A  15      12.843   0.709 -17.672  1.00  9.10           H  
ATOM    233 1HB  ALA A  15      14.295  -0.647 -16.205  1.00  9.10           H  
ATOM    234 2HB  ALA A  15      13.440   0.611 -15.278  1.00  9.10           H  
ATOM    235 3HB  ALA A  15      12.884  -1.076 -15.212  1.00  9.10           H  
ATOM    236  N   HIS A  16      11.327  -2.207 -17.434  1.00  6.77           N  
ATOM    237  CA  HIS A  16      11.057  -3.452 -18.141  1.00  6.77           C  
ATOM    238  C   HIS A  16      10.501  -3.211 -19.546  1.00  6.77           C  
ATOM    239  O   HIS A  16      11.028  -3.732 -20.533  1.00  6.77           O  
ATOM    240  CB  HIS A  16      10.068  -4.314 -17.347  1.00  6.77           C  
ATOM    241  CG  HIS A  16       9.731  -5.623 -17.985  1.00  6.77           C  
ATOM    242  ND1 HIS A  16      10.601  -6.697 -17.998  1.00  6.77           N  
ATOM    243  CD2 HIS A  16       8.615  -6.033 -18.633  1.00  6.77           C  
ATOM    244  CE1 HIS A  16      10.030  -7.713 -18.626  1.00  6.77           C  
ATOM    245  NE2 HIS A  16       8.825  -7.337 -19.019  1.00  6.77           N  
ATOM    246  H   HIS A  16      10.817  -2.013 -16.571  1.00  6.77           H  
ATOM    247  HA  HIS A  16      11.984  -4.012 -18.245  1.00  6.77           H  
ATOM    248 1HB  HIS A  16      10.473  -4.504 -16.353  1.00  6.77           H  
ATOM    249 2HB  HIS A  16       9.144  -3.770 -17.213  1.00  6.77           H  
ATOM    250  HD2 HIS A  16       7.718  -5.438 -18.812  1.00  6.77           H  
ATOM    251  HE1 HIS A  16      10.478  -8.694 -18.790  1.00  6.77           H  
ATOM    252  HE2 HIS A  16       8.164  -7.909 -19.524  1.00  6.77           H  
ATOM    253  N   ILE A  17       9.442  -2.408 -19.653  1.00  5.18           N  
ATOM    254  CA  ILE A  17       8.817  -2.189 -20.958  1.00  5.18           C  
ATOM    255  C   ILE A  17       9.708  -1.408 -21.929  1.00  5.18           C  
ATOM    256  O   ILE A  17       9.521  -1.489 -23.143  1.00  5.18           O  
ATOM    257  CB  ILE A  17       7.443  -1.511 -20.804  1.00  5.18           C  
ATOM    258  CG1 ILE A  17       7.616  -0.144 -20.208  1.00  5.18           C  
ATOM    259  CG2 ILE A  17       6.543  -2.377 -19.924  1.00  5.18           C  
ATOM    260  CD1 ILE A  17       6.374   0.700 -20.162  1.00  5.18           C  
ATOM    261  H   ILE A  17       9.054  -1.976 -18.811  1.00  5.18           H  
ATOM    262  HA  ILE A  17       8.635  -3.166 -21.399  1.00  5.18           H  
ATOM    263  HB  ILE A  17       6.987  -1.387 -21.782  1.00  5.18           H  
ATOM    264 1HG1 ILE A  17       7.981  -0.289 -19.225  1.00  5.18           H  
ATOM    265 2HG1 ILE A  17       8.360   0.402 -20.774  1.00  5.18           H  
ATOM    266 1HG2 ILE A  17       5.569  -1.901 -19.818  1.00  5.18           H  
ATOM    267 2HG2 ILE A  17       6.422  -3.356 -20.383  1.00  5.18           H  
ATOM    268 3HG2 ILE A  17       6.999  -2.493 -18.944  1.00  5.18           H  
ATOM    269 1HD1 ILE A  17       6.609   1.660 -19.702  1.00  5.18           H  
ATOM    270 2HD1 ILE A  17       6.006   0.861 -21.175  1.00  5.18           H  
ATOM    271 3HD1 ILE A  17       5.613   0.192 -19.572  1.00  5.18           H  
ATOM    272  N   ARG A  18      10.713  -0.697 -21.413  1.00  4.15           N  
ATOM    273  CA  ARG A  18      11.644   0.025 -22.267  1.00  4.15           C  
ATOM    274  C   ARG A  18      12.820  -0.818 -22.776  1.00  4.15           C  
ATOM    275  O   ARG A  18      13.671  -0.304 -23.507  1.00  4.15           O  
ATOM    276  CB  ARG A  18      12.189   1.252 -21.559  1.00  4.15           C  
ATOM    277  CG  ARG A  18      11.173   2.356 -21.307  1.00  4.15           C  
ATOM    278  CD  ARG A  18      11.788   3.508 -20.608  1.00  4.15           C  
ATOM    279  NE  ARG A  18      10.834   4.584 -20.391  1.00  4.15           N  
ATOM    280  CZ  ARG A  18      11.107   5.735 -19.745  1.00  4.15           C  
ATOM    281  NH1 ARG A  18      12.309   5.948 -19.257  1.00  4.15           N  
ATOM    282  NH2 ARG A  18      10.165   6.649 -19.600  1.00  4.15           N  
ATOM    283  H   ARG A  18      10.803  -0.616 -20.398  1.00  4.15           H  
ATOM    284  HA  ARG A  18      11.088   0.373 -23.136  1.00  4.15           H  
ATOM    285 1HB  ARG A  18      12.582   0.947 -20.585  1.00  4.15           H  
ATOM    286 2HB  ARG A  18      13.013   1.672 -22.131  1.00  4.15           H  
ATOM    287 1HG  ARG A  18      10.774   2.704 -22.258  1.00  4.15           H  
ATOM    288 2HG  ARG A  18      10.361   1.976 -20.694  1.00  4.15           H  
ATOM    289 1HD  ARG A  18      12.161   3.179 -19.638  1.00  4.15           H  
ATOM    290 2HD  ARG A  18      12.612   3.897 -21.202  1.00  4.15           H  
ATOM    291  HE  ARG A  18       9.897   4.458 -20.751  1.00  4.15           H  
ATOM    292 1HH1 ARG A  18      13.030   5.249 -19.367  1.00  4.15           H  
ATOM    293 2HH1 ARG A  18      12.511   6.810 -18.773  1.00  4.15           H  
ATOM    294 1HH2 ARG A  18       9.240   6.486 -19.975  1.00  4.15           H  
ATOM    295 2HH2 ARG A  18      10.368   7.511 -19.116  1.00  4.15           H  
ATOM    296  N   VAL A  19      12.894  -2.098 -22.408  1.00  3.49           N  
ATOM    297  CA  VAL A  19      14.004  -2.915 -22.890  1.00  3.49           C  
ATOM    298  C   VAL A  19      13.938  -3.081 -24.407  1.00  3.49           C  
ATOM    299  O   VAL A  19      12.903  -3.444 -24.966  1.00  3.49           O  
ATOM    300  CB  VAL A  19      14.009  -4.298 -22.211  1.00  3.49           C  
ATOM    301  CG1 VAL A  19      15.075  -5.199 -22.841  1.00  3.49           C  
ATOM    302  CG2 VAL A  19      14.295  -4.119 -20.731  1.00  3.49           C  
ATOM    303  H   VAL A  19      12.188  -2.513 -21.796  1.00  3.49           H  
ATOM    304  HA  VAL A  19      14.936  -2.411 -22.634  1.00  3.49           H  
ATOM    305  HB  VAL A  19      13.033  -4.769 -22.342  1.00  3.49           H  
ATOM    306 1HG1 VAL A  19      15.065  -6.169 -22.349  1.00  3.49           H  
ATOM    307 2HG1 VAL A  19      14.866  -5.333 -23.903  1.00  3.49           H  
ATOM    308 3HG1 VAL A  19      16.056  -4.742 -22.721  1.00  3.49           H  
ATOM    309 1HG2 VAL A  19      14.287  -5.088 -20.235  1.00  3.49           H  
ATOM    310 2HG2 VAL A  19      15.269  -3.650 -20.602  1.00  3.49           H  
ATOM    311 3HG2 VAL A  19      13.533  -3.487 -20.295  1.00  3.49           H  
ATOM    312  N   ARG A  20      15.059  -2.830 -25.076  1.00  3.05           N  
ATOM    313  CA  ARG A  20      15.106  -2.931 -26.528  1.00  3.05           C  
ATOM    314  C   ARG A  20      15.210  -4.347 -27.074  1.00  3.05           C  
ATOM    315  O   ARG A  20      16.056  -5.138 -26.650  1.00  3.05           O  
ATOM    316  CB  ARG A  20      16.288  -2.147 -27.088  1.00  3.05           C  
ATOM    317  CG  ARG A  20      16.413  -2.248 -28.605  1.00  3.05           C  
ATOM    318  CD  ARG A  20      17.500  -1.444 -29.183  1.00  3.05           C  
ATOM    319  NE  ARG A  20      17.616  -1.705 -30.615  1.00  3.05           N  
ATOM    320  CZ  ARG A  20      18.544  -1.168 -31.428  1.00  3.05           C  
ATOM    321  NH1 ARG A  20      19.433  -0.328 -30.948  1.00  3.05           N  
ATOM    322  NH2 ARG A  20      18.564  -1.486 -32.713  1.00  3.05           N  
ATOM    323  H   ARG A  20      15.880  -2.540 -24.568  1.00  3.05           H  
ATOM    324  HA  ARG A  20      14.191  -2.486 -26.918  1.00  3.05           H  
ATOM    325 1HB  ARG A  20      16.188  -1.095 -26.827  1.00  3.05           H  
ATOM    326 2HB  ARG A  20      17.214  -2.514 -26.651  1.00  3.05           H  
ATOM    327 1HG  ARG A  20      16.636  -3.273 -28.860  1.00  3.05           H  
ATOM    328 2HG  ARG A  20      15.475  -1.959 -29.078  1.00  3.05           H  
ATOM    329 1HD  ARG A  20      17.294  -0.385 -29.042  1.00  3.05           H  
ATOM    330 2HD  ARG A  20      18.444  -1.705 -28.709  1.00  3.05           H  
ATOM    331  HE  ARG A  20      16.946  -2.354 -31.023  1.00  3.05           H  
ATOM    332 1HH1 ARG A  20      19.420  -0.085 -29.967  1.00  3.05           H  
ATOM    333 2HH1 ARG A  20      20.129   0.076 -31.559  1.00  3.05           H  
ATOM    334 1HH2 ARG A  20      17.882  -2.136 -33.084  1.00  3.05           H  
ATOM    335 2HH2 ARG A  20      19.260  -1.081 -33.323  1.00  3.05           H  
ATOM    336  N   ARG A  21      14.373  -4.630 -28.069  1.00  2.73           N  
ATOM    337  CA  ARG A  21      14.433  -5.876 -28.816  1.00  2.73           C  
ATOM    338  C   ARG A  21      15.410  -5.660 -29.958  1.00  2.73           C  
ATOM    339  O   ARG A  21      15.337  -4.636 -30.643  1.00  2.73           O  
ATOM    340  CB  ARG A  21      13.072  -6.271 -29.367  1.00  2.73           C  
ATOM    341  CG  ARG A  21      13.049  -7.593 -30.129  1.00  2.73           C  
ATOM    342  CD  ARG A  21      11.674  -7.949 -30.583  1.00  2.73           C  
ATOM    343  NE  ARG A  21      11.656  -9.197 -31.333  1.00  2.73           N  
ATOM    344  CZ  ARG A  21      10.558  -9.736 -31.904  1.00  2.73           C  
ATOM    345  NH1 ARG A  21       9.395  -9.128 -31.804  1.00  2.73           N  
ATOM    346  NH2 ARG A  21      10.649 -10.876 -32.567  1.00  2.73           N  
ATOM    347  H   ARG A  21      13.680  -3.942 -28.326  1.00  2.73           H  
ATOM    348  HA  ARG A  21      14.806  -6.671 -28.169  1.00  2.73           H  
ATOM    349 1HB  ARG A  21      12.357  -6.346 -28.549  1.00  2.73           H  
ATOM    350 2HB  ARG A  21      12.716  -5.495 -30.044  1.00  2.73           H  
ATOM    351 1HG  ARG A  21      13.690  -7.517 -31.010  1.00  2.73           H  
ATOM    352 2HG  ARG A  21      13.417  -8.391 -29.483  1.00  2.73           H  
ATOM    353 1HD  ARG A  21      11.023  -8.061 -29.717  1.00  2.73           H  
ATOM    354 2HD  ARG A  21      11.290  -7.158 -31.226  1.00  2.73           H  
ATOM    355  HE  ARG A  21      12.532  -9.696 -31.435  1.00  2.73           H  
ATOM    356 1HH1 ARG A  21       9.323  -8.257 -31.297  1.00  2.73           H  
ATOM    357 2HH1 ARG A  21       8.575  -9.533 -32.232  1.00  2.73           H  
ATOM    358 1HH2 ARG A  21      11.540 -11.345 -32.645  1.00  2.73           H  
ATOM    359 2HH2 ARG A  21       9.828 -11.277 -32.995  1.00  2.73           H  
ATOM    360  N   VAL A  22      16.326  -6.594 -30.157  1.00  2.49           N  
ATOM    361  CA  VAL A  22      17.310  -6.439 -31.214  1.00  2.49           C  
ATOM    362  C   VAL A  22      17.173  -7.437 -32.335  1.00  2.49           C  
ATOM    363  O   VAL A  22      16.998  -8.639 -32.127  1.00  2.49           O  
ATOM    364  CB  VAL A  22      18.736  -6.474 -30.651  1.00  2.49           C  
ATOM    365  CG1 VAL A  22      19.781  -6.414 -31.796  1.00  2.49           C  
ATOM    366  CG2 VAL A  22      18.899  -5.270 -29.729  1.00  2.49           C  
ATOM    367  H   VAL A  22      16.350  -7.411 -29.564  1.00  2.49           H  
ATOM    368  HA  VAL A  22      17.177  -5.449 -31.649  1.00  2.49           H  
ATOM    369  HB  VAL A  22      18.895  -7.399 -30.098  1.00  2.49           H  
ATOM    370 1HG1 VAL A  22      20.769  -6.425 -31.387  1.00  2.49           H  
ATOM    371 2HG1 VAL A  22      19.669  -7.276 -32.451  1.00  2.49           H  
ATOM    372 3HG1 VAL A  22      19.646  -5.498 -32.371  1.00  2.49           H  
ATOM    373 1HG2 VAL A  22      19.894  -5.253 -29.312  1.00  2.49           H  
ATOM    374 2HG2 VAL A  22      18.737  -4.362 -30.299  1.00  2.49           H  
ATOM    375 3HG2 VAL A  22      18.171  -5.327 -28.917  1.00  2.49           H  
ATOM    376  N   THR A  23      17.248  -6.887 -33.528  1.00  2.36           N  
ATOM    377  CA  THR A  23      17.189  -7.595 -34.781  1.00  2.36           C  
ATOM    378  C   THR A  23      18.103  -6.929 -35.768  1.00  2.36           C  
ATOM    379  O   THR A  23      18.354  -5.727 -35.702  1.00  2.36           O  
ATOM    380  CB  THR A  23      15.785  -7.606 -35.396  1.00  2.36           C  
ATOM    381  OG1 THR A  23      15.809  -8.389 -36.615  1.00  2.36           O  
ATOM    382  CG2 THR A  23      15.356  -6.185 -35.716  1.00  2.36           C  
ATOM    383  H   THR A  23      17.372  -5.887 -33.564  1.00  2.36           H  
ATOM    384  HA  THR A  23      17.527  -8.620 -34.631  1.00  2.36           H  
ATOM    385  HB  THR A  23      15.075  -8.051 -34.699  1.00  2.36           H  
ATOM    386  HG1 THR A  23      15.726  -9.336 -36.400  1.00  2.36           H  
ATOM    387 1HG2 THR A  23      14.362  -6.195 -36.164  1.00  2.36           H  
ATOM    388 2HG2 THR A  23      15.335  -5.598 -34.798  1.00  2.36           H  
ATOM    389 3HG2 THR A  23      16.059  -5.741 -36.408  1.00  2.36           H  
ATOM    390  N   CYS A  24      18.575  -7.726 -36.698  1.00  2.34           N  
ATOM    391  CA  CYS A  24      19.368  -7.266 -37.819  1.00  2.34           C  
ATOM    392  C   CYS A  24      18.513  -6.567 -38.874  1.00  2.34           C  
ATOM    393  O   CYS A  24      19.031  -5.864 -39.738  1.00  2.34           O  
ATOM    394  CB  CYS A  24      20.105  -8.445 -38.427  1.00  2.34           C  
ATOM    395  SG  CYS A  24      19.013  -9.747 -39.094  1.00  2.34           S  
ATOM    396  H   CYS A  24      18.330  -8.706 -36.647  1.00  2.34           H  
ATOM    397  HA  CYS A  24      20.107  -6.553 -37.449  1.00  2.34           H  
ATOM    398 1HB  CYS A  24      20.745  -8.092 -39.225  1.00  2.34           H  
ATOM    399 2HB  CYS A  24      20.741  -8.891 -37.664  1.00  2.34           H  
ATOM    400  N   ASP A  25      17.194  -6.750 -38.810  1.00  2.43           N  
ATOM    401  CA  ASP A  25      16.312  -6.098 -39.769  1.00  2.43           C  
ATOM    402  C   ASP A  25      16.773  -6.328 -41.207  1.00  2.43           C  
ATOM    403  O   ASP A  25      16.810  -5.405 -42.038  1.00  2.43           O  
ATOM    404  CB  ASP A  25      16.201  -4.605 -39.461  1.00  2.43           C  
ATOM    405  CG  ASP A  25      15.047  -3.948 -40.190  1.00  2.43           C  
ATOM    406  OD1 ASP A  25      14.138  -4.651 -40.577  1.00  2.43           O  
ATOM    407  OD2 ASP A  25      15.074  -2.744 -40.356  1.00  2.43           O  
ATOM    408  H   ASP A  25      16.794  -7.339 -38.077  1.00  2.43           H  
ATOM    409  HA  ASP A  25      15.319  -6.534 -39.661  1.00  2.43           H  
ATOM    410 1HB  ASP A  25      16.076  -4.455 -38.391  1.00  2.43           H  
ATOM    411 2HB  ASP A  25      17.125  -4.104 -39.754  1.00  2.43           H  
ATOM    412  N   LEU A  26      17.020  -7.594 -41.529  1.00  2.62           N  
ATOM    413  CA  LEU A  26      17.459  -7.974 -42.854  1.00  2.62           C  
ATOM    414  C   LEU A  26      16.460  -7.487 -43.907  1.00  2.62           C  
ATOM    415  O   LEU A  26      16.852  -7.196 -45.029  1.00  2.62           O  
ATOM    416  CB  LEU A  26      17.622  -9.485 -42.957  1.00  2.62           C  
ATOM    417  CG  LEU A  26      18.329 -10.003 -44.195  1.00  2.62           C  
ATOM    418  CD1 LEU A  26      19.734  -9.468 -44.217  1.00  2.62           C  
ATOM    419  CD2 LEU A  26      18.332 -11.519 -44.190  1.00  2.62           C  
ATOM    420  H   LEU A  26      16.958  -8.296 -40.804  1.00  2.62           H  
ATOM    421  HA  LEU A  26      18.426  -7.507 -43.040  1.00  2.62           H  
ATOM    422 1HB  LEU A  26      18.141  -9.850 -42.081  1.00  2.62           H  
ATOM    423 2HB  LEU A  26      16.653  -9.897 -42.976  1.00  2.62           H  
ATOM    424  HG  LEU A  26      17.815  -9.647 -45.079  1.00  2.62           H  
ATOM    425 1HD1 LEU A  26      20.246  -9.824 -45.110  1.00  2.62           H  
ATOM    426 2HD1 LEU A  26      19.717  -8.388 -44.216  1.00  2.62           H  
ATOM    427 3HD1 LEU A  26      20.251  -9.829 -43.336  1.00  2.62           H  
ATOM    428 1HD2 LEU A  26      18.841 -11.879 -45.084  1.00  2.62           H  
ATOM    429 2HD2 LEU A  26      18.851 -11.884 -43.299  1.00  2.62           H  
ATOM    430 3HD2 LEU A  26      17.312 -11.885 -44.196  1.00  2.62           H  
ATOM    431  N   LEU A  27      15.172  -7.397 -43.560  1.00  2.89           N  
ATOM    432  CA  LEU A  27      14.171  -6.967 -44.526  1.00  2.89           C  
ATOM    433  C   LEU A  27      14.448  -5.560 -45.049  1.00  2.89           C  
ATOM    434  O   LEU A  27      14.186  -5.274 -46.220  1.00  2.89           O  
ATOM    435  CB  LEU A  27      12.780  -6.989 -43.893  1.00  2.89           C  
ATOM    436  CG  LEU A  27      12.220  -8.364 -43.594  1.00  2.89           C  
ATOM    437  CD1 LEU A  27      10.926  -8.233 -42.823  1.00  2.89           C  
ATOM    438  CD2 LEU A  27      12.004  -9.102 -44.905  1.00  2.89           C  
ATOM    439  H   LEU A  27      14.895  -7.620 -42.616  1.00  2.89           H  
ATOM    440  HA  LEU A  27      14.190  -7.659 -45.369  1.00  2.89           H  
ATOM    441 1HB  LEU A  27      12.822  -6.432 -42.952  1.00  2.89           H  
ATOM    442 2HB  LEU A  27      12.086  -6.479 -44.559  1.00  2.89           H  
ATOM    443  HG  LEU A  27      12.914  -8.907 -42.981  1.00  2.89           H  
ATOM    444 1HD1 LEU A  27      10.531  -9.223 -42.603  1.00  2.89           H  
ATOM    445 2HD1 LEU A  27      11.113  -7.700 -41.888  1.00  2.89           H  
ATOM    446 3HD1 LEU A  27      10.203  -7.677 -43.419  1.00  2.89           H  
ATOM    447 1HD2 LEU A  27      11.604 -10.093 -44.703  1.00  2.89           H  
ATOM    448 2HD2 LEU A  27      11.297  -8.548 -45.521  1.00  2.89           H  
ATOM    449 3HD2 LEU A  27      12.954  -9.193 -45.440  1.00  2.89           H  
ATOM    450  N   SER A  28      14.958  -4.658 -44.204  1.00  3.22           N  
ATOM    451  CA  SER A  28      15.266  -3.326 -44.705  1.00  3.22           C  
ATOM    452  C   SER A  28      16.461  -3.430 -45.627  1.00  3.22           C  
ATOM    453  O   SER A  28      16.494  -2.800 -46.684  1.00  3.22           O  
ATOM    454  CB  SER A  28      15.521  -2.354 -43.582  1.00  3.22           C  
ATOM    455  OG  SER A  28      14.334  -2.100 -42.874  1.00  3.22           O  
ATOM    456  H   SER A  28      15.200  -4.907 -43.241  1.00  3.22           H  
ATOM    457  HA  SER A  28      14.414  -2.962 -45.280  1.00  3.22           H  
ATOM    458 1HB  SER A  28      16.253  -2.800 -42.902  1.00  3.22           H  
ATOM    459 2HB  SER A  28      15.943  -1.427 -43.958  1.00  3.22           H  
ATOM    460  HG  SER A  28      14.574  -2.138 -41.917  1.00  3.22           H  
ATOM    461  N   ALA A  29      17.423  -4.271 -45.223  1.00  3.58           N  
ATOM    462  CA  ALA A  29      18.634  -4.493 -46.011  1.00  3.58           C  
ATOM    463  C   ALA A  29      18.297  -5.065 -47.394  1.00  3.58           C  
ATOM    464  O   ALA A  29      18.955  -4.757 -48.385  1.00  3.58           O  
ATOM    465  CB  ALA A  29      19.577  -5.409 -45.268  1.00  3.58           C  
ATOM    466  H   ALA A  29      17.302  -4.751 -44.328  1.00  3.58           H  
ATOM    467  HA  ALA A  29      19.128  -3.552 -46.148  1.00  3.58           H  
ATOM    468 1HB  ALA A  29      20.490  -5.534 -45.848  1.00  3.58           H  
ATOM    469 2HB  ALA A  29      19.805  -4.954 -44.311  1.00  3.58           H  
ATOM    470 3HB  ALA A  29      19.117  -6.360 -45.120  1.00  3.58           H  
ATOM    471  N   GLU A  30      17.275  -5.911 -47.466  1.00  3.91           N  
ATOM    472  CA  GLU A  30      16.861  -6.476 -48.743  1.00  3.91           C  
ATOM    473  C   GLU A  30      16.044  -5.480 -49.583  1.00  3.91           C  
ATOM    474  O   GLU A  30      16.210  -5.401 -50.802  1.00  3.91           O  
ATOM    475  CB  GLU A  30      16.076  -7.773 -48.499  1.00  3.91           C  
ATOM    476  CG  GLU A  30      16.948  -8.923 -47.959  1.00  3.91           C  
ATOM    477  CD  GLU A  30      16.184 -10.185 -47.569  1.00  3.91           C  
ATOM    478  OE1 GLU A  30      14.987 -10.134 -47.393  1.00  3.91           O  
ATOM    479  OE2 GLU A  30      16.815 -11.209 -47.452  1.00  3.91           O  
ATOM    480  H   GLU A  30      16.798  -6.182 -46.609  1.00  3.91           H  
ATOM    481  HA  GLU A  30      17.759  -6.725 -49.306  1.00  3.91           H  
ATOM    482 1HB  GLU A  30      15.282  -7.583 -47.774  1.00  3.91           H  
ATOM    483 2HB  GLU A  30      15.609  -8.099 -49.427  1.00  3.91           H  
ATOM    484 1HG  GLU A  30      17.674  -9.187 -48.726  1.00  3.91           H  
ATOM    485 2HG  GLU A  30      17.502  -8.553 -47.104  1.00  3.91           H  
ATOM    486  N   ALA A  31      15.142  -4.736 -48.932  1.00  4.16           N  
ATOM    487  CA  ALA A  31      14.270  -3.766 -49.601  1.00  4.16           C  
ATOM    488  C   ALA A  31      14.998  -2.580 -50.247  1.00  4.16           C  
ATOM    489  O   ALA A  31      14.613  -2.118 -51.323  1.00  4.16           O  
ATOM    490  CB  ALA A  31      13.280  -3.212 -48.591  1.00  4.16           C  
ATOM    491  H   ALA A  31      15.032  -4.858 -47.927  1.00  4.16           H  
ATOM    492  HA  ALA A  31      13.732  -4.296 -50.386  1.00  4.16           H  
ATOM    493 1HB  ALA A  31      12.599  -2.524 -49.086  1.00  4.16           H  
ATOM    494 2HB  ALA A  31      12.716  -4.033 -48.147  1.00  4.16           H  
ATOM    495 3HB  ALA A  31      13.827  -2.685 -47.809  1.00  4.16           H  
ATOM    496  N   LYS A  32      16.022  -2.070 -49.572  1.00  4.27           N  
ATOM    497  CA  LYS A  32      16.754  -0.877 -50.001  1.00  4.27           C  
ATOM    498  C   LYS A  32      18.248  -1.132 -50.122  1.00  4.27           C  
ATOM    499  O   LYS A  32      18.738  -2.167 -49.700  1.00  4.27           O  
ATOM    500  CB  LYS A  32      16.512   0.259 -49.010  1.00  4.27           C  
ATOM    501  CG  LYS A  32      15.073   0.732 -48.923  1.00  4.27           C  
ATOM    502  CD  LYS A  32      14.938   1.894 -47.949  1.00  4.27           C  
ATOM    503  CE  LYS A  32      13.497   2.372 -47.849  1.00  4.27           C  
ATOM    504  NZ  LYS A  32      13.356   3.508 -46.898  1.00  4.27           N  
ATOM    505  H   LYS A  32      16.285  -2.500 -48.683  1.00  4.27           H  
ATOM    506  HA  LYS A  32      16.385  -0.579 -50.982  1.00  4.27           H  
ATOM    507 1HB  LYS A  32      16.794  -0.085 -48.014  1.00  4.27           H  
ATOM    508 2HB  LYS A  32      17.141   1.111 -49.256  1.00  4.27           H  
ATOM    509 1HG  LYS A  32      14.729   1.042 -49.910  1.00  4.27           H  
ATOM    510 2HG  LYS A  32      14.443  -0.086 -48.579  1.00  4.27           H  
ATOM    511 1HD  LYS A  32      15.279   1.579 -46.960  1.00  4.27           H  
ATOM    512 2HD  LYS A  32      15.564   2.722 -48.282  1.00  4.27           H  
ATOM    513 1HE  LYS A  32      13.159   2.692 -48.834  1.00  4.27           H  
ATOM    514 2HE  LYS A  32      12.871   1.547 -47.510  1.00  4.27           H  
ATOM    515 1HZ  LYS A  32      12.389   3.797 -46.858  1.00  4.27           H  
ATOM    516 2HZ  LYS A  32      13.658   3.217 -45.979  1.00  4.27           H  
ATOM    517 3HZ  LYS A  32      13.926   4.281 -47.210  1.00  4.27           H  
ATOM    518  N   GLY A  33      19.008  -0.176 -50.670  1.00  4.20           N  
ATOM    519  CA  GLY A  33      20.478  -0.319 -50.742  1.00  4.20           C  
ATOM    520  C   GLY A  33      21.121  -0.086 -49.360  1.00  4.20           C  
ATOM    521  O   GLY A  33      21.839   0.889 -49.137  1.00  4.20           O  
ATOM    522  H   GLY A  33      18.574   0.661 -51.030  1.00  4.20           H  
ATOM    523 1HA  GLY A  33      20.728  -1.319 -51.099  1.00  4.20           H  
ATOM    524 2HA  GLY A  33      20.881   0.393 -51.460  1.00  4.20           H  
ATOM    525  N   VAL A  34      20.788  -0.984 -48.443  1.00  3.90           N  
ATOM    526  CA  VAL A  34      21.115  -0.972 -47.027  1.00  3.90           C  
ATOM    527  C   VAL A  34      21.838  -2.247 -46.578  1.00  3.90           C  
ATOM    528  O   VAL A  34      21.513  -3.349 -46.999  1.00  3.90           O  
ATOM    529  CB  VAL A  34      19.801  -0.740 -46.237  1.00  3.90           C  
ATOM    530  CG1 VAL A  34      20.026  -0.860 -44.752  1.00  3.90           C  
ATOM    531  CG2 VAL A  34      19.275   0.647 -46.554  1.00  3.90           C  
ATOM    532  H   VAL A  34      20.206  -1.749 -48.776  1.00  3.90           H  
ATOM    533  HA  VAL A  34      21.775  -0.126 -46.840  1.00  3.90           H  
ATOM    534  HB  VAL A  34      19.063  -1.462 -46.546  1.00  3.90           H  
ATOM    535 1HG1 VAL A  34      19.087  -0.688 -44.229  1.00  3.90           H  
ATOM    536 2HG1 VAL A  34      20.384  -1.859 -44.522  1.00  3.90           H  
ATOM    537 3HG1 VAL A  34      20.761  -0.126 -44.431  1.00  3.90           H  
ATOM    538 1HG2 VAL A  34      18.343   0.812 -46.015  1.00  3.90           H  
ATOM    539 2HG2 VAL A  34      20.010   1.390 -46.249  1.00  3.90           H  
ATOM    540 3HG2 VAL A  34      19.093   0.739 -47.613  1.00  3.90           H  
ATOM    541  N   LYS A  35      22.876  -2.097 -45.769  1.00  3.45           N  
ATOM    542  CA  LYS A  35      23.601  -3.267 -45.281  1.00  3.45           C  
ATOM    543  C   LYS A  35      22.849  -3.924 -44.127  1.00  3.45           C  
ATOM    544  O   LYS A  35      22.146  -3.250 -43.379  1.00  3.45           O  
ATOM    545  CB  LYS A  35      25.012  -2.881 -44.848  1.00  3.45           C  
ATOM    546  CG  LYS A  35      25.904  -2.415 -45.996  1.00  3.45           C  
ATOM    547  CD  LYS A  35      27.310  -2.075 -45.515  1.00  3.45           C  
ATOM    548  CE  LYS A  35      28.196  -1.611 -46.669  1.00  3.45           C  
ATOM    549  NZ  LYS A  35      29.570  -1.261 -46.210  1.00  3.45           N  
ATOM    550  H   LYS A  35      23.144  -1.171 -45.467  1.00  3.45           H  
ATOM    551  HA  LYS A  35      23.673  -3.994 -46.090  1.00  3.45           H  
ATOM    552 1HB  LYS A  35      24.963  -2.079 -44.112  1.00  3.45           H  
ATOM    553 2HB  LYS A  35      25.494  -3.734 -44.375  1.00  3.45           H  
ATOM    554 1HG  LYS A  35      25.968  -3.207 -46.745  1.00  3.45           H  
ATOM    555 2HG  LYS A  35      25.463  -1.535 -46.464  1.00  3.45           H  
ATOM    556 1HD  LYS A  35      27.259  -1.282 -44.767  1.00  3.45           H  
ATOM    557 2HD  LYS A  35      27.763  -2.954 -45.056  1.00  3.45           H  
ATOM    558 1HE  LYS A  35      28.262  -2.408 -47.409  1.00  3.45           H  
ATOM    559 2HE  LYS A  35      27.744  -0.735 -47.135  1.00  3.45           H  
ATOM    560 1HZ  LYS A  35      30.123  -0.960 -47.000  1.00  3.45           H  
ATOM    561 2HZ  LYS A  35      29.518  -0.514 -45.531  1.00  3.45           H  
ATOM    562 3HZ  LYS A  35      30.000  -2.070 -45.787  1.00  3.45           H  
ATOM    563  N   VAL A  36      23.044  -5.233 -43.947  1.00  2.92           N  
ATOM    564  CA  VAL A  36      22.416  -5.958 -42.837  1.00  2.92           C  
ATOM    565  C   VAL A  36      22.753  -5.436 -41.447  1.00  2.92           C  
ATOM    566  O   VAL A  36      21.985  -5.647 -40.517  1.00  2.92           O  
ATOM    567  CB  VAL A  36      22.723  -7.465 -42.903  1.00  2.92           C  
ATOM    568  CG1 VAL A  36      24.195  -7.748 -42.677  1.00  2.92           C  
ATOM    569  CG2 VAL A  36      21.935  -8.145 -41.807  1.00  2.92           C  
ATOM    570  H   VAL A  36      23.626  -5.737 -44.601  1.00  2.92           H  
ATOM    571  HA  VAL A  36      21.340  -5.863 -42.952  1.00  2.92           H  
ATOM    572  HB  VAL A  36      22.438  -7.849 -43.882  1.00  2.92           H  
ATOM    573 1HG1 VAL A  36      24.366  -8.824 -42.723  1.00  2.92           H  
ATOM    574 2HG1 VAL A  36      24.785  -7.256 -43.449  1.00  2.92           H  
ATOM    575 3HG1 VAL A  36      24.498  -7.390 -41.712  1.00  2.92           H  
ATOM    576 1HG2 VAL A  36      22.125  -9.212 -41.832  1.00  2.92           H  
ATOM    577 2HG2 VAL A  36      22.258  -7.739 -40.854  1.00  2.92           H  
ATOM    578 3HG2 VAL A  36      20.866  -7.959 -41.935  1.00  2.92           H  
ATOM    579  N   ASN A  37      23.912  -4.812 -41.274  1.00  2.42           N  
ATOM    580  CA  ASN A  37      24.261  -4.286 -39.963  1.00  2.42           C  
ATOM    581  C   ASN A  37      24.137  -5.336 -38.871  1.00  2.42           C  
ATOM    582  O   ASN A  37      23.561  -5.082 -37.811  1.00  2.42           O  
ATOM    583  CB  ASN A  37      23.424  -3.069 -39.615  1.00  2.42           C  
ATOM    584  CG  ASN A  37      23.996  -2.302 -38.434  1.00  2.42           C  
ATOM    585  OD1 ASN A  37      25.216  -2.290 -38.226  1.00  2.42           O  
ATOM    586  ND2 ASN A  37      23.142  -1.658 -37.672  1.00  2.42           N  
ATOM    587  H   ASN A  37      24.522  -4.672 -42.064  1.00  2.42           H  
ATOM    588  HA  ASN A  37      25.307  -3.979 -39.991  1.00  2.42           H  
ATOM    589 1HB  ASN A  37      23.361  -2.406 -40.481  1.00  2.42           H  
ATOM    590 2HB  ASN A  37      22.410  -3.381 -39.367  1.00  2.42           H  
ATOM    591 1HD2 ASN A  37      23.470  -1.130 -36.886  1.00  2.42           H  
ATOM    592 2HD2 ASN A  37      22.165  -1.690 -37.880  1.00  2.42           H  
ATOM    593  N   HIS A  38      24.758  -6.499 -39.083  1.00  2.00           N  
ATOM    594  CA  HIS A  38      24.718  -7.584 -38.105  1.00  2.00           C  
ATOM    595  C   HIS A  38      25.393  -7.163 -36.802  1.00  2.00           C  
ATOM    596  O   HIS A  38      25.174  -7.760 -35.749  1.00  2.00           O  
ATOM    597  CB  HIS A  38      25.423  -8.824 -38.639  1.00  2.00           C  
ATOM    598  CG  HIS A  38      26.905  -8.660 -38.748  1.00  2.00           C  
ATOM    599  ND1 HIS A  38      27.505  -7.947 -39.768  1.00  2.00           N  
ATOM    600  CD2 HIS A  38      27.912  -9.111 -37.958  1.00  2.00           C  
ATOM    601  CE1 HIS A  38      28.817  -7.967 -39.601  1.00  2.00           C  
ATOM    602  NE2 HIS A  38      29.091  -8.667 -38.513  1.00  2.00           N  
ATOM    603  H   HIS A  38      25.232  -6.641 -39.961  1.00  2.00           H  
ATOM    604  HA  HIS A  38      23.680  -7.841 -37.887  1.00  2.00           H  
ATOM    605 1HB  HIS A  38      25.219  -9.666 -37.984  1.00  2.00           H  
ATOM    606 2HB  HIS A  38      25.026  -9.071 -39.626  1.00  2.00           H  
ATOM    607  HD2 HIS A  38      27.806  -9.713 -37.050  1.00  2.00           H  
ATOM    608  HE1 HIS A  38      29.549  -7.489 -40.250  1.00  2.00           H  
ATOM    609  HE2 HIS A  38      30.012  -8.848 -38.142  1.00  2.00           H  
ATOM    610  N   ALA A  39      26.143  -6.068 -36.865  1.00  1.71           N  
ATOM    611  CA  ALA A  39      26.808  -5.472 -35.734  1.00  1.71           C  
ATOM    612  C   ALA A  39      25.790  -5.136 -34.651  1.00  1.71           C  
ATOM    613  O   ALA A  39      26.128  -5.129 -33.469  1.00  1.71           O  
ATOM    614  CB  ALA A  39      27.540  -4.221 -36.165  1.00  1.71           C  
ATOM    615  H   ALA A  39      26.261  -5.638 -37.769  1.00  1.71           H  
ATOM    616  HA  ALA A  39      27.521  -6.192 -35.336  1.00  1.71           H  
ATOM    617 1HB  ALA A  39      28.049  -3.785 -35.308  1.00  1.71           H  
ATOM    618 2HB  ALA A  39      28.268  -4.475 -36.934  1.00  1.71           H  
ATOM    619 3HB  ALA A  39      26.825  -3.506 -36.565  1.00  1.71           H  
ATOM    620  N   ALA A  40      24.538  -4.835 -35.038  1.00  1.52           N  
ATOM    621  CA  ALA A  40      23.507  -4.530 -34.050  1.00  1.52           C  
ATOM    622  C   ALA A  40      23.325  -5.722 -33.120  1.00  1.52           C  
ATOM    623  O   ALA A  40      23.092  -5.567 -31.915  1.00  1.52           O  
ATOM    624  CB  ALA A  40      22.188  -4.218 -34.734  1.00  1.52           C  
ATOM    625  H   ALA A  40      24.287  -4.855 -36.028  1.00  1.52           H  
ATOM    626  HA  ALA A  40      23.834  -3.674 -33.461  1.00  1.52           H  
ATOM    627 1HB  ALA A  40      21.431  -3.990 -33.984  1.00  1.52           H  
ATOM    628 2HB  ALA A  40      22.316  -3.364 -35.394  1.00  1.52           H  
ATOM    629 3HB  ALA A  40      21.869  -5.081 -35.321  1.00  1.52           H  
ATOM    630  N   CYS A  41      23.417  -6.920 -33.695  1.00  1.40           N  
ATOM    631  CA  CYS A  41      23.264  -8.145 -32.935  1.00  1.40           C  
ATOM    632  C   CYS A  41      24.497  -8.385 -32.102  1.00  1.40           C  
ATOM    633  O   CYS A  41      24.412  -8.736 -30.926  1.00  1.40           O  
ATOM    634  CB  CYS A  41      23.031  -9.344 -33.847  1.00  1.40           C  
ATOM    635  SG  CYS A  41      22.843 -10.884 -32.947  1.00  1.40           S  
ATOM    636  H   CYS A  41      23.667  -6.990 -34.673  1.00  1.40           H  
ATOM    637  HA  CYS A  41      22.408  -8.034 -32.272  1.00  1.40           H  
ATOM    638 1HB  CYS A  41      22.136  -9.185 -34.448  1.00  1.40           H  
ATOM    639 2HB  CYS A  41      23.873  -9.458 -34.528  1.00  1.40           H  
ATOM    640  N   ALA A  42      25.656  -8.201 -32.712  1.00  1.35           N  
ATOM    641  CA  ALA A  42      26.861  -8.431 -31.958  1.00  1.35           C  
ATOM    642  C   ALA A  42      26.899  -7.512 -30.745  1.00  1.35           C  
ATOM    643  O   ALA A  42      27.250  -7.952 -29.655  1.00  1.35           O  
ATOM    644  CB  ALA A  42      28.076  -8.217 -32.833  1.00  1.35           C  
ATOM    645  H   ALA A  42      25.672  -7.919 -33.692  1.00  1.35           H  
ATOM    646  HA  ALA A  42      26.839  -9.451 -31.599  1.00  1.35           H  
ATOM    647 1HB  ALA A  42      28.980  -8.411 -32.256  1.00  1.35           H  
ATOM    648 2HB  ALA A  42      28.031  -8.895 -33.691  1.00  1.35           H  
ATOM    649 3HB  ALA A  42      28.083  -7.189 -33.182  1.00  1.35           H  
ATOM    650  N   ALA A  43      26.473  -6.254 -30.908  1.00  1.33           N  
ATOM    651  CA  ALA A  43      26.457  -5.319 -29.792  1.00  1.33           C  
ATOM    652  C   ALA A  43      25.540  -5.818 -28.688  1.00  1.33           C  
ATOM    653  O   ALA A  43      25.905  -5.794 -27.514  1.00  1.33           O  
ATOM    654  CB  ALA A  43      26.004  -3.958 -30.267  1.00  1.33           C  
ATOM    655  H   ALA A  43      26.193  -5.928 -31.830  1.00  1.33           H  
ATOM    656  HA  ALA A  43      27.462  -5.243 -29.392  1.00  1.33           H  
ATOM    657 1HB  ALA A  43      26.009  -3.257 -29.435  1.00  1.33           H  
ATOM    658 2HB  ALA A  43      26.679  -3.609 -31.048  1.00  1.33           H  
ATOM    659 3HB  ALA A  43      24.994  -4.036 -30.673  1.00  1.33           H  
ATOM    660  N   HIS A  44      24.383  -6.351 -29.068  1.00  1.34           N  
ATOM    661  CA  HIS A  44      23.424  -6.896 -28.118  1.00  1.34           C  
ATOM    662  C   HIS A  44      24.068  -8.021 -27.330  1.00  1.34           C  
ATOM    663  O   HIS A  44      24.003  -8.084 -26.094  1.00  1.34           O  
ATOM    664  CB  HIS A  44      22.208  -7.393 -28.890  1.00  1.34           C  
ATOM    665  CG  HIS A  44      21.125  -8.002 -28.116  1.00  1.34           C  
ATOM    666  ND1 HIS A  44      20.274  -7.269 -27.319  1.00  1.34           N  
ATOM    667  CD2 HIS A  44      20.719  -9.290 -28.035  1.00  1.34           C  
ATOM    668  CE1 HIS A  44      19.382  -8.067 -26.779  1.00  1.34           C  
ATOM    669  NE2 HIS A  44      19.624  -9.319 -27.186  1.00  1.34           N  
ATOM    670  H   HIS A  44      24.125  -6.338 -30.059  1.00  1.34           H  
ATOM    671  HA  HIS A  44      23.109  -6.123 -27.421  1.00  1.34           H  
ATOM    672 1HB  HIS A  44      21.807  -6.563 -29.435  1.00  1.34           H  
ATOM    673 2HB  HIS A  44      22.512  -8.125 -29.616  1.00  1.34           H  
ATOM    674  HD1 HIS A  44      20.314  -6.280 -27.151  1.00  1.34           H  
ATOM    675  HD2 HIS A  44      21.090 -10.209 -28.499  1.00  1.34           H  
ATOM    676  HE1 HIS A  44      18.614  -7.659 -26.117  1.00  1.34           H  
ATOM    677  N   CYS A  45      24.690  -8.925 -28.058  1.00  1.35           N  
ATOM    678  CA  CYS A  45      25.310 -10.082 -27.454  1.00  1.35           C  
ATOM    679  C   CYS A  45      26.438  -9.670 -26.511  1.00  1.35           C  
ATOM    680  O   CYS A  45      26.559 -10.212 -25.409  1.00  1.35           O  
ATOM    681  CB  CYS A  45      25.841 -10.993 -28.550  1.00  1.35           C  
ATOM    682  SG  CYS A  45      24.542 -11.747 -29.551  1.00  1.35           S  
ATOM    683  H   CYS A  45      24.716  -8.813 -29.068  1.00  1.35           H  
ATOM    684  HA  CYS A  45      24.554 -10.622 -26.882  1.00  1.35           H  
ATOM    685 1HB  CYS A  45      26.476 -10.412 -29.212  1.00  1.35           H  
ATOM    686 2HB  CYS A  45      26.447 -11.785 -28.117  1.00  1.35           H  
ATOM    687  N   LEU A  46      27.208  -8.642 -26.894  1.00  1.35           N  
ATOM    688  CA  LEU A  46      28.283  -8.115 -26.055  1.00  1.35           C  
ATOM    689  C   LEU A  46      27.714  -7.497 -24.765  1.00  1.35           C  
ATOM    690  O   LEU A  46      28.258  -7.700 -23.677  1.00  1.35           O  
ATOM    691  CB  LEU A  46      29.090  -7.075 -26.847  1.00  1.35           C  
ATOM    692  CG  LEU A  46      29.948  -7.642 -28.021  1.00  1.35           C  
ATOM    693  CD1 LEU A  46      30.473  -6.503 -28.872  1.00  1.35           C  
ATOM    694  CD2 LEU A  46      31.091  -8.439 -27.464  1.00  1.35           C  
ATOM    695  H   LEU A  46      27.066  -8.235 -27.817  1.00  1.35           H  
ATOM    696  HA  LEU A  46      28.944  -8.938 -25.787  1.00  1.35           H  
ATOM    697 1HB  LEU A  46      28.399  -6.351 -27.264  1.00  1.35           H  
ATOM    698 2HB  LEU A  46      29.758  -6.558 -26.163  1.00  1.35           H  
ATOM    699  HG  LEU A  46      29.348  -8.286 -28.634  1.00  1.35           H  
ATOM    700 1HD1 LEU A  46      31.070  -6.910 -29.688  1.00  1.35           H  
ATOM    701 2HD1 LEU A  46      29.643  -5.943 -29.281  1.00  1.35           H  
ATOM    702 3HD1 LEU A  46      31.090  -5.848 -28.261  1.00  1.35           H  
ATOM    703 1HD2 LEU A  46      31.686  -8.847 -28.283  1.00  1.35           H  
ATOM    704 2HD2 LEU A  46      31.714  -7.802 -26.841  1.00  1.35           H  
ATOM    705 3HD2 LEU A  46      30.701  -9.245 -26.874  1.00  1.35           H  
ATOM    706  N   LEU A  47      26.568  -6.809 -24.862  1.00  1.33           N  
ATOM    707  CA  LEU A  47      25.916  -6.202 -23.692  1.00  1.33           C  
ATOM    708  C   LEU A  47      25.478  -7.280 -22.698  1.00  1.33           C  
ATOM    709  O   LEU A  47      25.500  -7.075 -21.482  1.00  1.33           O  
ATOM    710  CB  LEU A  47      24.732  -5.332 -24.132  1.00  1.33           C  
ATOM    711  CG  LEU A  47      25.123  -4.040 -24.881  1.00  1.33           C  
ATOM    712  CD1 LEU A  47      23.878  -3.369 -25.440  1.00  1.33           C  
ATOM    713  CD2 LEU A  47      25.853  -3.121 -23.925  1.00  1.33           C  
ATOM    714  H   LEU A  47      26.159  -6.659 -25.786  1.00  1.33           H  
ATOM    715  HA  LEU A  47      26.640  -5.558 -23.196  1.00  1.33           H  
ATOM    716 1HB  LEU A  47      24.099  -5.917 -24.792  1.00  1.33           H  
ATOM    717 2HB  LEU A  47      24.154  -5.055 -23.253  1.00  1.33           H  
ATOM    718  HG  LEU A  47      25.778  -4.279 -25.700  1.00  1.33           H  
ATOM    719 1HD1 LEU A  47      24.163  -2.462 -25.972  1.00  1.33           H  
ATOM    720 2HD1 LEU A  47      23.383  -4.051 -26.126  1.00  1.33           H  
ATOM    721 3HD1 LEU A  47      23.203  -3.116 -24.625  1.00  1.33           H  
ATOM    722 1HD2 LEU A  47      26.143  -2.210 -24.449  1.00  1.33           H  
ATOM    723 2HD2 LEU A  47      25.200  -2.870 -23.090  1.00  1.33           H  
ATOM    724 3HD2 LEU A  47      26.745  -3.625 -23.552  1.00  1.33           H  
ATOM    725  N   LYS A  48      25.152  -8.458 -23.229  1.00  1.32           N  
ATOM    726  CA  LYS A  48      24.771  -9.637 -22.454  1.00  1.32           C  
ATOM    727  C   LYS A  48      25.983 -10.476 -22.023  1.00  1.32           C  
ATOM    728  O   LYS A  48      25.831 -11.590 -21.519  1.00  1.32           O  
ATOM    729  CB  LYS A  48      23.754 -10.482 -23.219  1.00  1.32           C  
ATOM    730  CG  LYS A  48      22.386  -9.818 -23.316  1.00  1.32           C  
ATOM    731  CD  LYS A  48      21.392 -10.642 -24.105  1.00  1.32           C  
ATOM    732  CE  LYS A  48      19.984 -10.086 -23.920  1.00  1.32           C  
ATOM    733  NZ  LYS A  48      18.991 -10.724 -24.833  1.00  1.32           N  
ATOM    734  H   LYS A  48      25.119  -8.524 -24.249  1.00  1.32           H  
ATOM    735  HA  LYS A  48      24.283  -9.292 -21.543  1.00  1.32           H  
ATOM    736 1HB  LYS A  48      24.120 -10.653 -24.235  1.00  1.32           H  
ATOM    737 2HB  LYS A  48      23.642 -11.451 -22.738  1.00  1.32           H  
ATOM    738 1HG  LYS A  48      21.992  -9.642 -22.316  1.00  1.32           H  
ATOM    739 2HG  LYS A  48      22.504  -8.854 -23.817  1.00  1.32           H  
ATOM    740 1HD  LYS A  48      21.654 -10.604 -25.168  1.00  1.32           H  
ATOM    741 2HD  LYS A  48      21.419 -11.678 -23.775  1.00  1.32           H  
ATOM    742 1HE  LYS A  48      19.681 -10.282 -22.894  1.00  1.32           H  
ATOM    743 2HE  LYS A  48      19.987  -9.011 -24.085  1.00  1.32           H  
ATOM    744 1HZ  LYS A  48      18.078 -10.339 -24.659  1.00  1.32           H  
ATOM    745 2HZ  LYS A  48      19.265 -10.502 -25.805  1.00  1.32           H  
ATOM    746 3HZ  LYS A  48      18.969 -11.720 -24.693  1.00  1.32           H  
ATOM    747  N   ARG A  49      27.184  -9.915 -22.209  1.00  1.31           N  
ATOM    748  CA  ARG A  49      28.475 -10.498 -21.858  1.00  1.31           C  
ATOM    749  C   ARG A  49      28.806 -11.789 -22.590  1.00  1.31           C  
ATOM    750  O   ARG A  49      29.420 -12.701 -22.031  1.00  1.31           O  
ATOM    751  CB  ARG A  49      28.553 -10.733 -20.357  1.00  1.31           C  
ATOM    752  CG  ARG A  49      28.392  -9.465 -19.518  1.00  1.31           C  
ATOM    753  CD  ARG A  49      28.552  -9.729 -18.061  1.00  1.31           C  
ATOM    754  NE  ARG A  49      28.381  -8.515 -17.272  1.00  1.31           N  
ATOM    755  CZ  ARG A  49      28.417  -8.459 -15.924  1.00  1.31           C  
ATOM    756  NH1 ARG A  49      28.621  -9.552 -15.221  1.00  1.31           N  
ATOM    757  NH2 ARG A  49      28.247  -7.301 -15.308  1.00  1.31           N  
ATOM    758  H   ARG A  49      27.234  -8.999 -22.644  1.00  1.31           H  
ATOM    759  HA  ARG A  49      29.239  -9.765 -22.121  1.00  1.31           H  
ATOM    760 1HB  ARG A  49      27.800 -11.447 -20.041  1.00  1.31           H  
ATOM    761 2HB  ARG A  49      29.524 -11.161 -20.115  1.00  1.31           H  
ATOM    762 1HG  ARG A  49      29.143  -8.736 -19.822  1.00  1.31           H  
ATOM    763 2HG  ARG A  49      27.397  -9.044 -19.683  1.00  1.31           H  
ATOM    764 1HD  ARG A  49      27.804 -10.454 -17.739  1.00  1.31           H  
ATOM    765 2HD  ARG A  49      29.548 -10.125 -17.868  1.00  1.31           H  
ATOM    766  HE  ARG A  49      28.218  -7.651 -17.774  1.00  1.31           H  
ATOM    767 1HH1 ARG A  49      28.751 -10.437 -15.690  1.00  1.31           H  
ATOM    768 2HH1 ARG A  49      28.648  -9.506 -14.213  1.00  1.31           H  
ATOM    769 1HH2 ARG A  49      28.091  -6.460 -15.847  1.00  1.31           H  
ATOM    770 2HH2 ARG A  49      28.275  -7.257 -14.300  1.00  1.31           H  
ATOM    771  N   LYS A  50      28.450 -11.830 -23.865  1.00  1.32           N  
ATOM    772  CA  LYS A  50      28.759 -12.943 -24.740  1.00  1.32           C  
ATOM    773  C   LYS A  50      29.810 -12.468 -25.734  1.00  1.32           C  
ATOM    774  O   LYS A  50      30.064 -11.273 -25.832  1.00  1.32           O  
ATOM    775  CB  LYS A  50      27.491 -13.455 -25.406  1.00  1.32           C  
ATOM    776  CG  LYS A  50      26.502 -14.016 -24.392  1.00  1.32           C  
ATOM    777  CD  LYS A  50      25.266 -14.580 -25.031  1.00  1.32           C  
ATOM    778  CE  LYS A  50      24.368 -15.220 -23.982  1.00  1.32           C  
ATOM    779  NZ  LYS A  50      23.258 -15.978 -24.602  1.00  1.32           N  
ATOM    780  H   LYS A  50      27.914 -11.056 -24.258  1.00  1.32           H  
ATOM    781  HA  LYS A  50      29.192 -13.756 -24.156  1.00  1.32           H  
ATOM    782 1HB  LYS A  50      27.003 -12.654 -25.943  1.00  1.32           H  
ATOM    783 2HB  LYS A  50      27.740 -14.234 -26.123  1.00  1.32           H  
ATOM    784 1HG  LYS A  50      26.994 -14.800 -23.815  1.00  1.32           H  
ATOM    785 2HG  LYS A  50      26.205 -13.220 -23.706  1.00  1.32           H  
ATOM    786 1HD  LYS A  50      24.715 -13.770 -25.511  1.00  1.32           H  
ATOM    787 2HD  LYS A  50      25.524 -15.310 -25.781  1.00  1.32           H  
ATOM    788 1HE  LYS A  50      24.966 -15.903 -23.382  1.00  1.32           H  
ATOM    789 2HE  LYS A  50      23.955 -14.445 -23.335  1.00  1.32           H  
ATOM    790 1HZ  LYS A  50      22.695 -16.411 -23.886  1.00  1.32           H  
ATOM    791 2HZ  LYS A  50      22.678 -15.375 -25.162  1.00  1.32           H  
ATOM    792 3HZ  LYS A  50      23.702 -16.706 -25.195  1.00  1.32           H  
ATOM    793  N   ARG A  51      30.462 -13.388 -26.438  1.00  1.35           N  
ATOM    794  CA  ARG A  51      31.503 -13.014 -27.408  1.00  1.35           C  
ATOM    795  C   ARG A  51      31.043 -12.145 -28.587  1.00  1.35           C  
ATOM    796  O   ARG A  51      31.848 -11.438 -29.196  1.00  1.35           O  
ATOM    797  CB  ARG A  51      32.150 -14.265 -27.969  1.00  1.35           C  
ATOM    798  CG  ARG A  51      33.050 -15.022 -27.008  1.00  1.35           C  
ATOM    799  CD  ARG A  51      33.520 -16.299 -27.606  1.00  1.35           C  
ATOM    800  NE  ARG A  51      32.463 -17.301 -27.623  1.00  1.35           N  
ATOM    801  CZ  ARG A  51      32.394 -18.356 -28.453  1.00  1.35           C  
ATOM    802  NH1 ARG A  51      33.302 -18.542 -29.391  1.00  1.35           N  
ATOM    803  NH2 ARG A  51      31.404 -19.203 -28.305  1.00  1.35           N  
ATOM    804  H   ARG A  51      30.238 -14.381 -26.310  1.00  1.35           H  
ATOM    805  HA  ARG A  51      32.266 -12.456 -26.864  1.00  1.35           H  
ATOM    806 1HB  ARG A  51      31.367 -14.960 -28.286  1.00  1.35           H  
ATOM    807 2HB  ARG A  51      32.737 -14.009 -28.849  1.00  1.35           H  
ATOM    808 1HG  ARG A  51      33.917 -14.414 -26.754  1.00  1.35           H  
ATOM    809 2HG  ARG A  51      32.487 -15.260 -26.101  1.00  1.35           H  
ATOM    810 1HD  ARG A  51      33.841 -16.125 -28.632  1.00  1.35           H  
ATOM    811 2HD  ARG A  51      34.352 -16.690 -27.025  1.00  1.35           H  
ATOM    812  HE  ARG A  51      31.706 -17.218 -26.912  1.00  1.35           H  
ATOM    813 1HH1 ARG A  51      34.064 -17.887 -29.495  1.00  1.35           H  
ATOM    814 2HH1 ARG A  51      33.233 -19.342 -30.002  1.00  1.35           H  
ATOM    815 1HH2 ARG A  51      30.722 -19.052 -27.527  1.00  1.35           H  
ATOM    816 2HH2 ARG A  51      31.307 -19.998 -28.905  1.00  1.35           H  
ATOM    817  N   GLY A  52      29.769 -12.233 -28.938  1.00  1.42           N  
ATOM    818  CA  GLY A  52      29.218 -11.499 -30.071  1.00  1.42           C  
ATOM    819  C   GLY A  52      28.151 -12.347 -30.748  1.00  1.42           C  
ATOM    820  O   GLY A  52      27.772 -13.400 -30.218  1.00  1.42           O  
ATOM    821  H   GLY A  52      29.166 -12.819 -28.384  1.00  1.42           H  
ATOM    822 1HA  GLY A  52      28.789 -10.555 -29.727  1.00  1.42           H  
ATOM    823 2HA  GLY A  52      30.009 -11.258 -30.779  1.00  1.42           H  
ATOM    824  N   GLY A  53      27.701 -11.921 -31.926  1.00  1.52           N  
ATOM    825  CA  GLY A  53      26.627 -12.626 -32.613  1.00  1.52           C  
ATOM    826  C   GLY A  53      26.479 -12.257 -34.078  1.00  1.52           C  
ATOM    827  O   GLY A  53      27.390 -11.671 -34.681  1.00  1.52           O  
ATOM    828  H   GLY A  53      28.074 -11.072 -32.323  1.00  1.52           H  
ATOM    829 1HA  GLY A  53      26.774 -13.701 -32.526  1.00  1.52           H  
ATOM    830 2HA  GLY A  53      25.689 -12.399 -32.114  1.00  1.52           H  
ATOM    831  N   TYR A  54      25.367 -12.702 -34.659  1.00  1.66           N  
ATOM    832  CA  TYR A  54      25.087 -12.519 -36.077  1.00  1.66           C  
ATOM    833  C   TYR A  54      23.603 -12.589 -36.458  1.00  1.66           C  
ATOM    834  O   TYR A  54      22.758 -13.053 -35.694  1.00  1.66           O  
ATOM    835  CB  TYR A  54      25.872 -13.564 -36.858  1.00  1.66           C  
ATOM    836  CG  TYR A  54      25.496 -15.016 -36.518  1.00  1.66           C  
ATOM    837  CD1 TYR A  54      24.578 -15.702 -37.304  1.00  1.66           C  
ATOM    838  CD2 TYR A  54      26.077 -15.653 -35.416  1.00  1.66           C  
ATOM    839  CE1 TYR A  54      24.257 -17.014 -37.008  1.00  1.66           C  
ATOM    840  CE2 TYR A  54      25.752 -16.958 -35.120  1.00  1.66           C  
ATOM    841  CZ  TYR A  54      24.851 -17.643 -35.918  1.00  1.66           C  
ATOM    842  OH  TYR A  54      24.539 -18.958 -35.639  1.00  1.66           O  
ATOM    843  H   TYR A  54      24.704 -13.200 -34.067  1.00  1.66           H  
ATOM    844  HA  TYR A  54      25.448 -11.530 -36.358  1.00  1.66           H  
ATOM    845 1HB  TYR A  54      25.708 -13.416 -37.927  1.00  1.66           H  
ATOM    846 2HB  TYR A  54      26.930 -13.434 -36.672  1.00  1.66           H  
ATOM    847  HD1 TYR A  54      24.121 -15.209 -38.162  1.00  1.66           H  
ATOM    848  HD2 TYR A  54      26.788 -15.123 -34.793  1.00  1.66           H  
ATOM    849  HE1 TYR A  54      23.549 -17.554 -37.631  1.00  1.66           H  
ATOM    850  HE2 TYR A  54      26.210 -17.452 -34.263  1.00  1.66           H  
ATOM    851  HH  TYR A  54      24.859 -19.185 -34.761  1.00  1.66           H  
ATOM    852  N   CYS A  55      23.306 -12.165 -37.688  1.00  1.82           N  
ATOM    853  CA  CYS A  55      21.963 -12.255 -38.280  1.00  1.82           C  
ATOM    854  C   CYS A  55      21.823 -13.590 -39.000  1.00  1.82           C  
ATOM    855  O   CYS A  55      22.535 -13.822 -39.979  1.00  1.82           O  
ATOM    856  CB  CYS A  55      21.818 -11.145 -39.322  1.00  1.82           C  
ATOM    857  SG  CYS A  55      20.204 -10.977 -40.216  1.00  1.82           S  
ATOM    858  H   CYS A  55      24.050 -11.782 -38.252  1.00  1.82           H  
ATOM    859  HA  CYS A  55      21.206 -12.172 -37.499  1.00  1.82           H  
ATOM    860 1HB  CYS A  55      22.090 -10.206 -38.886  1.00  1.82           H  
ATOM    861 2HB  CYS A  55      22.567 -11.330 -40.092  1.00  1.82           H  
ATOM    862  N   ASN A  56      20.953 -14.485 -38.530  1.00  1.94           N  
ATOM    863  CA  ASN A  56      20.885 -15.780 -39.207  1.00  1.94           C  
ATOM    864  C   ASN A  56      19.910 -15.760 -40.387  1.00  1.94           C  
ATOM    865  O   ASN A  56      19.323 -14.729 -40.721  1.00  1.94           O  
ATOM    866  CB  ASN A  56      20.546 -16.930 -38.271  1.00  1.94           C  
ATOM    867  CG  ASN A  56      19.157 -16.939 -37.738  1.00  1.94           C  
ATOM    868  OD1 ASN A  56      18.275 -16.187 -38.174  1.00  1.94           O  
ATOM    869  ND2 ASN A  56      18.924 -17.844 -36.814  1.00  1.94           N  
ATOM    870  H   ASN A  56      20.386 -14.276 -37.705  1.00  1.94           H  
ATOM    871  HA  ASN A  56      21.871 -15.996 -39.623  1.00  1.94           H  
ATOM    872 1HB  ASN A  56      20.744 -17.881 -38.761  1.00  1.94           H  
ATOM    873 2HB  ASN A  56      21.217 -16.874 -37.416  1.00  1.94           H  
ATOM    874 1HD2 ASN A  56      18.017 -17.949 -36.410  1.00  1.94           H  
ATOM    875 2HD2 ASN A  56      19.665 -18.453 -36.522  1.00  1.94           H  
ATOM    876  N   LYS A  57      19.686 -16.936 -40.974  1.00  1.98           N  
ATOM    877  CA  LYS A  57      18.819 -17.122 -42.141  1.00  1.98           C  
ATOM    878  C   LYS A  57      17.344 -16.794 -41.886  1.00  1.98           C  
ATOM    879  O   LYS A  57      16.568 -16.628 -42.827  1.00  1.98           O  
ATOM    880  CB  LYS A  57      18.938 -18.557 -42.650  1.00  1.98           C  
ATOM    881  CG  LYS A  57      20.295 -18.891 -43.269  1.00  1.98           C  
ATOM    882  CD  LYS A  57      20.356 -20.339 -43.748  1.00  1.98           C  
ATOM    883  CE  LYS A  57      21.710 -20.661 -44.373  1.00  1.98           C  
ATOM    884  NZ  LYS A  57      21.792 -22.079 -44.817  1.00  1.98           N  
ATOM    885  H   LYS A  57      20.181 -17.745 -40.632  1.00  1.98           H  
ATOM    886  HA  LYS A  57      19.170 -16.451 -42.926  1.00  1.98           H  
ATOM    887 1HB  LYS A  57      18.759 -19.250 -41.827  1.00  1.98           H  
ATOM    888 2HB  LYS A  57      18.171 -18.739 -43.403  1.00  1.98           H  
ATOM    889 1HG  LYS A  57      20.477 -18.230 -44.117  1.00  1.98           H  
ATOM    890 2HG  LYS A  57      21.079 -18.728 -42.531  1.00  1.98           H  
ATOM    891 1HD  LYS A  57      20.187 -21.011 -42.905  1.00  1.98           H  
ATOM    892 2HD  LYS A  57      19.575 -20.511 -44.489  1.00  1.98           H  
ATOM    893 1HE  LYS A  57      21.868 -20.011 -45.232  1.00  1.98           H  
ATOM    894 2HE  LYS A  57      22.494 -20.475 -43.639  1.00  1.98           H  
ATOM    895 1HZ  LYS A  57      22.701 -22.253 -45.224  1.00  1.98           H  
ATOM    896 2HZ  LYS A  57      21.657 -22.689 -44.023  1.00  1.98           H  
ATOM    897 3HZ  LYS A  57      21.076 -22.259 -45.505  1.00  1.98           H  
ATOM    898  N   ARG A  58      16.946 -16.758 -40.615  1.00  1.93           N  
ATOM    899  CA  ARG A  58      15.580 -16.486 -40.208  1.00  1.93           C  
ATOM    900  C   ARG A  58      15.435 -15.033 -39.776  1.00  1.93           C  
ATOM    901  O   ARG A  58      14.387 -14.632 -39.270  1.00  1.93           O  
ATOM    902  CB  ARG A  58      15.185 -17.387 -39.058  1.00  1.93           C  
ATOM    903  CG  ARG A  58      15.135 -18.867 -39.381  1.00  1.93           C  
ATOM    904  CD  ARG A  58      14.846 -19.681 -38.168  1.00  1.93           C  
ATOM    905  NE  ARG A  58      13.513 -19.429 -37.641  1.00  1.93           N  
ATOM    906  CZ  ARG A  58      13.087 -19.814 -36.421  1.00  1.93           C  
ATOM    907  NH1 ARG A  58      13.901 -20.462 -35.615  1.00  1.93           N  
ATOM    908  NH2 ARG A  58      11.854 -19.539 -36.035  1.00  1.93           N  
ATOM    909  H   ARG A  58      17.625 -16.859 -39.871  1.00  1.93           H  
ATOM    910  HA  ARG A  58      14.917 -16.669 -41.053  1.00  1.93           H  
ATOM    911 1HB  ARG A  58      15.900 -17.259 -38.256  1.00  1.93           H  
ATOM    912 2HB  ARG A  58      14.209 -17.089 -38.678  1.00  1.93           H  
ATOM    913 1HG  ARG A  58      14.354 -19.052 -40.118  1.00  1.93           H  
ATOM    914 2HG  ARG A  58      16.099 -19.182 -39.785  1.00  1.93           H  
ATOM    915 1HD  ARG A  58      14.920 -20.739 -38.416  1.00  1.93           H  
ATOM    916 2HD  ARG A  58      15.570 -19.439 -37.390  1.00  1.93           H  
ATOM    917  HE  ARG A  58      12.859 -18.933 -38.233  1.00  1.93           H  
ATOM    918 1HH1 ARG A  58      14.844 -20.672 -35.910  1.00  1.93           H  
ATOM    919 2HH1 ARG A  58      13.582 -20.750 -34.701  1.00  1.93           H  
ATOM    920 1HH2 ARG A  58      11.229 -19.042 -36.655  1.00  1.93           H  
ATOM    921 2HH2 ARG A  58      11.535 -19.827 -35.122  1.00  1.93           H  
ATOM    922  N   ARG A  59      16.500 -14.247 -39.983  1.00  1.77           N  
ATOM    923  CA  ARG A  59      16.591 -12.839 -39.610  1.00  1.77           C  
ATOM    924  C   ARG A  59      16.509 -12.656 -38.100  1.00  1.77           C  
ATOM    925  O   ARG A  59      15.942 -11.678 -37.602  1.00  1.77           O  
ATOM    926  CB  ARG A  59      15.458 -12.055 -40.251  1.00  1.77           C  
ATOM    927  CG  ARG A  59      15.381 -12.204 -41.747  1.00  1.77           C  
ATOM    928  CD  ARG A  59      14.355 -11.315 -42.346  1.00  1.77           C  
ATOM    929  NE  ARG A  59      14.315 -11.415 -43.810  1.00  1.77           N  
ATOM    930  CZ  ARG A  59      13.584 -12.309 -44.501  1.00  1.77           C  
ATOM    931  NH1 ARG A  59      12.836 -13.185 -43.865  1.00  1.77           N  
ATOM    932  NH2 ARG A  59      13.611 -12.305 -45.825  1.00  1.77           N  
ATOM    933  H   ARG A  59      17.336 -14.641 -40.413  1.00  1.77           H  
ATOM    934  HA  ARG A  59      17.548 -12.454 -39.965  1.00  1.77           H  
ATOM    935 1HB  ARG A  59      14.498 -12.307 -39.816  1.00  1.77           H  
ATOM    936 2HB  ARG A  59      15.624 -10.996 -40.056  1.00  1.77           H  
ATOM    937 1HG  ARG A  59      16.346 -11.995 -42.152  1.00  1.77           H  
ATOM    938 2HG  ARG A  59      15.110 -13.227 -41.999  1.00  1.77           H  
ATOM    939 1HD  ARG A  59      13.373 -11.585 -41.961  1.00  1.77           H  
ATOM    940 2HD  ARG A  59      14.570 -10.287 -42.077  1.00  1.77           H  
ATOM    941  HE  ARG A  59      14.875 -10.760 -44.351  1.00  1.77           H  
ATOM    942 1HH1 ARG A  59      12.811 -13.191 -42.854  1.00  1.77           H  
ATOM    943 2HH1 ARG A  59      12.288 -13.854 -44.387  1.00  1.77           H  
ATOM    944 1HH2 ARG A  59      14.185 -11.609 -46.337  1.00  1.77           H  
ATOM    945 2HH2 ARG A  59      13.065 -12.970 -46.345  1.00  1.77           H  
ATOM    946  N   ILE A  60      17.121 -13.584 -37.377  1.00  1.56           N  
ATOM    947  CA  ILE A  60      17.151 -13.580 -35.929  1.00  1.56           C  
ATOM    948  C   ILE A  60      18.534 -13.317 -35.379  1.00  1.56           C  
ATOM    949  O   ILE A  60      19.531 -13.816 -35.905  1.00  1.56           O  
ATOM    950  CB  ILE A  60      16.624 -14.919 -35.377  1.00  1.56           C  
ATOM    951  CG1 ILE A  60      15.160 -15.101 -35.776  1.00  1.56           C  
ATOM    952  CG2 ILE A  60      16.808 -15.020 -33.870  1.00  1.56           C  
ATOM    953  CD1 ILE A  60      14.626 -16.483 -35.493  1.00  1.56           C  
ATOM    954  H   ILE A  60      17.560 -14.368 -37.852  1.00  1.56           H  
ATOM    955  HA  ILE A  60      16.492 -12.788 -35.575  1.00  1.56           H  
ATOM    956  HB  ILE A  60      17.173 -15.725 -35.838  1.00  1.56           H  
ATOM    957 1HG1 ILE A  60      14.552 -14.374 -35.244  1.00  1.56           H  
ATOM    958 2HG1 ILE A  60      15.062 -14.916 -36.837  1.00  1.56           H  
ATOM    959 1HG2 ILE A  60      16.440 -15.983 -33.524  1.00  1.56           H  
ATOM    960 2HG2 ILE A  60      17.859 -14.938 -33.622  1.00  1.56           H  
ATOM    961 3HG2 ILE A  60      16.255 -14.223 -33.375  1.00  1.56           H  
ATOM    962 1HD1 ILE A  60      13.585 -16.543 -35.810  1.00  1.56           H  
ATOM    963 2HD1 ILE A  60      15.211 -17.217 -36.031  1.00  1.56           H  
ATOM    964 3HD1 ILE A  60      14.693 -16.686 -34.427  1.00  1.56           H  
ATOM    965  N   CYS A  61      18.606 -12.444 -34.372  1.00  1.35           N  
ATOM    966  CA  CYS A  61      19.869 -12.193 -33.693  1.00  1.35           C  
ATOM    967  C   CYS A  61      20.292 -13.421 -32.909  1.00  1.35           C  
ATOM    968  O   CYS A  61      19.583 -13.864 -32.001  1.00  1.35           O  
ATOM    969  CB  CYS A  61      19.747 -10.998 -32.735  1.00  1.35           C  
ATOM    970  SG  CYS A  61      21.235 -10.601 -31.736  1.00  1.35           S  
ATOM    971  H   CYS A  61      17.760 -12.012 -34.026  1.00  1.35           H  
ATOM    972  HA  CYS A  61      20.626 -11.980 -34.449  1.00  1.35           H  
ATOM    973 1HB  CYS A  61      19.492 -10.104 -33.307  1.00  1.35           H  
ATOM    974 2HB  CYS A  61      18.922 -11.172 -32.044  1.00  1.35           H  
ATOM    975  N   VAL A  62      21.444 -13.959 -33.261  1.00  1.16           N  
ATOM    976  CA  VAL A  62      21.972 -15.146 -32.631  1.00  1.16           C  
ATOM    977  C   VAL A  62      23.309 -14.870 -32.002  1.00  1.16           C  
ATOM    978  O   VAL A  62      24.188 -14.283 -32.628  1.00  1.16           O  
ATOM    979  CB  VAL A  62      22.131 -16.270 -33.663  1.00  1.16           C  
ATOM    980  CG1 VAL A  62      22.740 -17.492 -33.024  1.00  1.16           C  
ATOM    981  CG2 VAL A  62      20.795 -16.606 -34.244  1.00  1.16           C  
ATOM    982  H   VAL A  62      21.959 -13.541 -34.035  1.00  1.16           H  
ATOM    983  HA  VAL A  62      21.279 -15.469 -31.854  1.00  1.16           H  
ATOM    984  HB  VAL A  62      22.797 -15.936 -34.459  1.00  1.16           H  
ATOM    985 1HG1 VAL A  62      22.843 -18.274 -33.768  1.00  1.16           H  
ATOM    986 2HG1 VAL A  62      23.721 -17.250 -32.621  1.00  1.16           H  
ATOM    987 3HG1 VAL A  62      22.096 -17.843 -32.220  1.00  1.16           H  
ATOM    988 1HG2 VAL A  62      20.929 -17.393 -34.972  1.00  1.16           H  
ATOM    989 2HG2 VAL A  62      20.125 -16.943 -33.455  1.00  1.16           H  
ATOM    990 3HG2 VAL A  62      20.375 -15.741 -34.723  1.00  1.16           H  
ATOM    991  N   CYS A  63      23.472 -15.272 -30.754  1.00  1.02           N  
ATOM    992  CA  CYS A  63      24.756 -15.057 -30.119  1.00  1.02           C  
ATOM    993  C   CYS A  63      25.582 -16.316 -30.259  1.00  1.02           C  
ATOM    994  O   CYS A  63      25.045 -17.423 -30.231  1.00  1.02           O  
ATOM    995  CB  CYS A  63      24.594 -14.685 -28.648  1.00  1.02           C  
ATOM    996  SG  CYS A  63      23.664 -13.140 -28.361  1.00  1.02           S  
ATOM    997  H   CYS A  63      22.719 -15.733 -30.263  1.00  1.02           H  
ATOM    998  HA  CYS A  63      25.283 -14.260 -30.627  1.00  1.02           H  
ATOM    999 1HB  CYS A  63      24.094 -15.493 -28.117  1.00  1.02           H  
ATOM   1000 2HB  CYS A  63      25.584 -14.565 -28.206  1.00  1.02           H  
ATOM   1001  N   ARG A  64      26.895 -16.147 -30.346  1.00  0.94           N  
ATOM   1002  CA  ARG A  64      27.813 -17.283 -30.425  1.00  0.94           C  
ATOM   1003  C   ARG A  64      28.098 -17.876 -29.047  1.00  0.94           C  
ATOM   1004  O   ARG A  64      28.615 -18.990 -28.937  1.00  0.94           O  
ATOM   1005  CB  ARG A  64      29.108 -16.867 -31.102  1.00  0.94           C  
ATOM   1006  CG  ARG A  64      28.955 -16.540 -32.596  1.00  0.94           C  
ATOM   1007  CD  ARG A  64      30.248 -16.141 -33.236  1.00  0.94           C  
ATOM   1008  NE  ARG A  64      30.087 -15.873 -34.672  1.00  0.94           N  
ATOM   1009  CZ  ARG A  64      29.700 -14.684 -35.171  1.00  0.94           C  
ATOM   1010  NH1 ARG A  64      29.457 -13.716 -34.336  1.00  0.94           N  
ATOM   1011  NH2 ARG A  64      29.562 -14.506 -36.472  1.00  0.94           N  
ATOM   1012  H   ARG A  64      27.258 -15.194 -30.370  1.00  0.94           H  
ATOM   1013  HA  ARG A  64      27.347 -18.053 -31.038  1.00  0.94           H  
ATOM   1014 1HB  ARG A  64      29.503 -15.977 -30.604  1.00  0.94           H  
ATOM   1015 2HB  ARG A  64      29.848 -17.658 -30.994  1.00  0.94           H  
ATOM   1016 1HG  ARG A  64      28.567 -17.412 -33.120  1.00  0.94           H  
ATOM   1017 2HG  ARG A  64      28.254 -15.711 -32.705  1.00  0.94           H  
ATOM   1018 1HD  ARG A  64      30.621 -15.235 -32.758  1.00  0.94           H  
ATOM   1019 2HD  ARG A  64      30.977 -16.942 -33.117  1.00  0.94           H  
ATOM   1020  HE  ARG A  64      30.274 -16.625 -35.322  1.00  0.94           H  
ATOM   1021 1HH1 ARG A  64      29.588 -13.892 -33.351  1.00  0.94           H  
ATOM   1022 2HH1 ARG A  64      29.106 -12.802 -34.660  1.00  0.94           H  
ATOM   1023 1HH2 ARG A  64      29.748 -15.266 -37.110  1.00  0.94           H  
ATOM   1024 2HH2 ARG A  64      29.283 -13.601 -36.828  1.00  0.94           H  
ATOM   1025  N   ASN A  65      27.733 -17.109 -28.017  1.00  0.89           N  
ATOM   1026  CA  ASN A  65      27.892 -17.419 -26.597  1.00  0.89           C  
ATOM   1027  C   ASN A  65      29.355 -17.384 -26.138  1.00  0.89           C  
ATOM   1028  O   ASN A  65      29.987 -16.323 -26.109  1.00  0.89           O  
ATOM   1029  OXT ASN A  65      29.968 -18.443 -26.025  1.00  0.89           O  
ATOM   1030  CB  ASN A  65      27.239 -18.757 -26.255  1.00  0.89           C  
ATOM   1031  CG  ASN A  65      25.703 -18.767 -26.459  1.00  0.89           C  
ATOM   1032  OD1 ASN A  65      24.967 -17.825 -26.087  1.00  0.89           O  
ATOM   1033  ND2 ASN A  65      25.223 -19.832 -27.053  1.00  0.89           N  
ATOM   1034  H   ASN A  65      27.309 -16.229 -28.260  1.00  0.89           H  
ATOM   1035  HA  ASN A  65      27.377 -16.654 -26.025  1.00  0.89           H  
ATOM   1036 1HB  ASN A  65      27.674 -19.569 -26.825  1.00  0.89           H  
ATOM   1037 2HB  ASN A  65      27.436 -18.976 -25.207  1.00  0.89           H  
ATOM   1038 1HD2 ASN A  65      24.241 -19.915 -27.225  1.00  0.89           H  
ATOM   1039 2HD2 ASN A  65      25.842 -20.564 -27.339  1.00  0.89           H  
TER    1040
ENDMDL

REMARK ID 637086 MODEL 3 Tri_A_AP02579
PFRMAT TS
TARGET Tri_A_AP02579
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   TYR A   1       3.466   2.942  -0.744  1.00 24.67           N  
ATOM      2  CA  TYR A   1       3.237   1.859   0.213  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.738   0.504  -0.329  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.337  -0.510   0.007  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.334   2.304   1.361  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.951   1.160   2.286  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       2.907   0.580   3.110  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.638   0.708   2.322  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       2.554  -0.449   3.962  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.284  -0.314   3.179  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.238  -0.893   3.999  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.887  -1.912   4.861  1.00 24.67           O  
ATOM     13 1H   TYR A   1       4.258   3.488  -0.431  1.00 24.67           H  
ATOM     14 2H   TYR A   1       3.667   2.566  -1.658  1.00 24.67           H  
ATOM     15 3H   TYR A   1       2.655   3.544  -0.788  1.00 24.67           H  
ATOM     16  HA  TYR A   1       4.208   1.647   0.670  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.860   3.052   1.955  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.431   2.768   0.996  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.938   0.936   3.082  1.00 24.67           H  
ATOM     20  HD2 TYR A   1      -0.114   1.164   1.677  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       3.305  -0.905   4.607  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -0.746  -0.664   3.209  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.673  -2.221   5.327  1.00 24.67           H  
ATOM     24  N   PRO A   2       1.684   0.403  -1.168  1.00 24.67           N  
ATOM     25  CA  PRO A   2       1.112  -0.874  -1.601  1.00 24.67           C  
ATOM     26  C   PRO A   2       2.153  -1.910  -2.043  1.00 24.67           C  
ATOM     27  O   PRO A   2       1.991  -3.095  -1.768  1.00 24.67           O  
ATOM     28  CB  PRO A   2       0.224  -0.443  -2.766  1.00 24.67           C  
ATOM     29  CG  PRO A   2      -0.207   0.961  -2.400  1.00 24.67           C  
ATOM     30  CD  PRO A   2       1.023   1.585  -1.772  1.00 24.67           C  
ATOM     31  HA  PRO A   2       0.494  -1.280  -0.784  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       0.787  -0.492  -3.711  1.00 24.67           H  
ATOM     33 2HB  PRO A   2      -0.625  -1.137  -2.864  1.00 24.67           H  
ATOM     34 1HG  PRO A   2      -0.548   1.499  -3.300  1.00 24.67           H  
ATOM     35 2HG  PRO A   2      -1.065   0.920  -1.710  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       1.638   2.030  -2.564  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       0.696   2.306  -1.029  1.00 24.67           H  
ATOM     38  N   LEU A   3       3.249  -1.492  -2.674  1.00 24.67           N  
ATOM     39  CA  LEU A   3       4.255  -2.481  -3.043  1.00 24.67           C  
ATOM     40  C   LEU A   3       4.888  -3.085  -1.799  1.00 24.67           C  
ATOM     41  O   LEU A   3       5.145  -4.288  -1.751  1.00 24.67           O  
ATOM     42  CB  LEU A   3       5.355  -1.903  -3.924  1.00 24.67           C  
ATOM     43  CG  LEU A   3       6.432  -2.938  -4.318  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       5.766  -4.095  -5.063  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       7.494  -2.271  -5.173  1.00 24.67           C  
ATOM     46  H   LEU A   3       3.384  -0.523  -2.909  1.00 24.67           H  
ATOM     47  HA  LEU A   3       3.764  -3.280  -3.595  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       4.908  -1.512  -4.835  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       5.846  -1.088  -3.390  1.00 24.67           H  
ATOM     50  HG  LEU A   3       6.902  -3.344  -3.414  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       6.521  -4.837  -5.331  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       5.019  -4.558  -4.420  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       5.287  -3.720  -5.966  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       8.256  -3.006  -5.443  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       7.038  -1.869  -6.077  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       7.955  -1.461  -4.606  1.00 24.67           H  
ATOM     57  N   ASP A   4       5.195  -2.241  -0.807  1.00 24.67           N  
ATOM     58  CA  ASP A   4       5.846  -2.698   0.413  1.00 24.67           C  
ATOM     59  C   ASP A   4       4.909  -3.677   1.092  1.00 24.67           C  
ATOM     60  O   ASP A   4       5.337  -4.700   1.633  1.00 24.67           O  
ATOM     61  CB  ASP A   4       6.109  -1.523   1.369  1.00 24.67           C  
ATOM     62  CG  ASP A   4       7.196  -0.537   0.905  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       7.952  -0.851   0.015  1.00 24.67           O  
ATOM     64  OD2 ASP A   4       7.223   0.550   1.437  1.00 24.67           O  
ATOM     65  H   ASP A   4       4.905  -1.276  -0.872  1.00 24.67           H  
ATOM     66  HA  ASP A   4       6.780  -3.203   0.162  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       5.190  -0.975   1.531  1.00 24.67           H  
ATOM     68 2HB  ASP A   4       6.407  -1.921   2.337  1.00 24.67           H  
ATOM     69  N   GLN A   5       3.611  -3.365   1.016  1.00 24.67           N  
ATOM     70  CA  GLN A   5       2.568  -4.200   1.595  1.00 24.67           C  
ATOM     71  C   GLN A   5       2.616  -5.581   0.954  1.00 24.67           C  
ATOM     72  O   GLN A   5       2.617  -6.597   1.650  1.00 24.67           O  
ATOM     73  CB  GLN A   5       1.199  -3.560   1.373  1.00 24.67           C  
ATOM     74  CG  GLN A   5       0.037  -4.260   2.004  1.00 24.67           C  
ATOM     75  CD  GLN A   5      -1.272  -3.513   1.745  1.00 24.67           C  
ATOM     76  OE1 GLN A   5      -1.624  -3.198   0.602  1.00 24.67           O  
ATOM     77  NE2 GLN A   5      -2.004  -3.227   2.817  1.00 24.67           N  
ATOM     78  H   GLN A   5       3.362  -2.491   0.547  1.00 24.67           H  
ATOM     79  HA  GLN A   5       2.751  -4.304   2.665  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       1.225  -2.532   1.690  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       0.984  -3.555   0.326  1.00 24.67           H  
ATOM     82 1HG  GLN A   5      -0.042  -5.263   1.581  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       0.199  -4.312   3.081  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5      -2.872  -2.737   2.717  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5      -1.686  -3.497   3.727  1.00 24.67           H  
ATOM     86  N   VAL A   6       2.726  -5.613  -0.375  1.00 24.67           N  
ATOM     87  CA  VAL A   6       2.817  -6.874  -1.089  1.00 24.67           C  
ATOM     88  C   VAL A   6       4.073  -7.632  -0.722  1.00 24.67           C  
ATOM     89  O   VAL A   6       4.017  -8.837  -0.476  1.00 24.67           O  
ATOM     90  CB  VAL A   6       2.794  -6.656  -2.606  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       3.114  -7.965  -3.319  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       1.422  -6.164  -3.011  1.00 24.67           C  
ATOM     93  H   VAL A   6       2.710  -4.736  -0.900  1.00 24.67           H  
ATOM     94  HA  VAL A   6       1.952  -7.480  -0.819  1.00 24.67           H  
ATOM     95  HB  VAL A   6       3.548  -5.924  -2.879  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6       3.100  -7.807  -4.395  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       4.107  -8.317  -3.019  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6       2.373  -8.720  -3.052  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       1.396  -6.001  -4.087  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       0.676  -6.911  -2.735  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       1.202  -5.237  -2.501  1.00 24.67           H  
ATOM    102  N   GLU A   7       5.219  -6.952  -0.674  1.00 24.67           N  
ATOM    103  CA  GLU A   7       6.423  -7.690  -0.343  1.00 24.67           C  
ATOM    104  C   GLU A   7       6.321  -8.278   1.065  1.00 24.67           C  
ATOM    105  O   GLU A   7       6.714  -9.428   1.276  1.00 24.67           O  
ATOM    106  CB  GLU A   7       7.681  -6.831  -0.506  1.00 24.67           C  
ATOM    107  CG  GLU A   7       8.033  -6.507  -1.986  1.00 24.67           C  
ATOM    108  CD  GLU A   7       9.337  -5.735  -2.162  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       9.943  -5.380  -1.178  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       9.725  -5.515  -3.289  1.00 24.67           O  
ATOM    111  H   GLU A   7       5.240  -5.953  -0.885  1.00 24.67           H  
ATOM    112  HA  GLU A   7       6.509  -8.522  -1.042  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       7.538  -5.882   0.019  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       8.532  -7.336  -0.051  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       8.100  -7.442  -2.540  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       7.214  -5.925  -2.414  1.00 24.67           H  
ATOM    117  N   GLU A   8       5.742  -7.534   2.018  1.00 24.67           N  
ATOM    118  CA  GLU A   8       5.573  -8.087   3.356  1.00 24.67           C  
ATOM    119  C   GLU A   8       4.696  -9.337   3.299  1.00 24.67           C  
ATOM    120  O   GLU A   8       5.001 -10.357   3.927  1.00 24.67           O  
ATOM    121  CB  GLU A   8       4.971  -7.065   4.332  1.00 24.67           C  
ATOM    122  CG  GLU A   8       4.776  -7.653   5.719  1.00 24.67           C  
ATOM    123  CD  GLU A   8       4.267  -6.733   6.810  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       4.147  -5.548   6.601  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       3.962  -7.261   7.869  1.00 24.67           O  
ATOM    126  H   GLU A   8       5.441  -6.579   1.816  1.00 24.67           H  
ATOM    127  HA  GLU A   8       6.553  -8.381   3.734  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       5.623  -6.196   4.406  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       4.004  -6.723   3.957  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       4.049  -8.419   5.588  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       5.705  -8.124   6.042  1.00 24.67           H  
ATOM    132  N   GLN A   9       3.609  -9.277   2.528  1.00 24.33           N  
ATOM    133  CA  GLN A   9       2.716 -10.419   2.438  1.00 24.33           C  
ATOM    134  C   GLN A   9       3.439 -11.622   1.848  1.00 24.33           C  
ATOM    135  O   GLN A   9       3.267 -12.744   2.336  1.00 24.33           O  
ATOM    136  CB  GLN A   9       1.500 -10.070   1.581  1.00 24.33           C  
ATOM    137  CG  GLN A   9       0.548  -9.083   2.228  1.00 24.33           C  
ATOM    138  CD  GLN A   9      -0.535  -8.610   1.276  1.00 24.33           C  
ATOM    139  OE1 GLN A   9      -0.436  -8.767   0.053  1.00 24.33           O  
ATOM    140  NE2 GLN A   9      -1.585  -8.020   1.834  1.00 24.33           N  
ATOM    141  H   GLN A   9       3.384  -8.413   2.031  1.00 24.33           H  
ATOM    142  HA  GLN A   9       2.382 -10.678   3.439  1.00 24.33           H  
ATOM    143 1HB  GLN A   9       1.838  -9.639   0.640  1.00 24.33           H  
ATOM    144 2HB  GLN A   9       0.950 -10.976   1.343  1.00 24.33           H  
ATOM    145 1HG  GLN A   9       0.064  -9.575   3.070  1.00 24.33           H  
ATOM    146 2HG  GLN A   9       1.104  -8.225   2.580  1.00 24.33           H  
ATOM    147 1HE2 GLN A   9      -2.334  -7.683   1.262  1.00 24.33           H  
ATOM    148 2HE2 GLN A   9      -1.627  -7.910   2.828  1.00 24.33           H  
ATOM    149  N   ASP A  10       4.284 -11.392   0.836  1.00 23.06           N  
ATOM    150  CA  ASP A  10       5.027 -12.493   0.241  1.00 23.06           C  
ATOM    151  C   ASP A  10       5.972 -13.123   1.268  1.00 23.06           C  
ATOM    152  O   ASP A  10       6.088 -14.352   1.328  1.00 23.06           O  
ATOM    153  CB  ASP A  10       5.826 -12.026  -0.983  1.00 23.06           C  
ATOM    154  CG  ASP A  10       4.964 -11.712  -2.245  1.00 23.06           C  
ATOM    155  OD1 ASP A  10       3.803 -12.063  -2.277  1.00 23.06           O  
ATOM    156  OD2 ASP A  10       5.506 -11.150  -3.173  1.00 23.06           O  
ATOM    157  H   ASP A  10       4.384 -10.445   0.467  1.00 23.06           H  
ATOM    158  HA  ASP A  10       4.317 -13.251  -0.082  1.00 23.06           H  
ATOM    159 1HB  ASP A  10       6.378 -11.124  -0.717  1.00 23.06           H  
ATOM    160 2HB  ASP A  10       6.560 -12.786  -1.244  1.00 23.06           H  
ATOM    161  N   GLU A  11       6.613 -12.296   2.108  1.00 20.61           N  
ATOM    162  CA  GLU A  11       7.512 -12.836   3.129  1.00 20.61           C  
ATOM    163  C   GLU A  11       6.740 -13.699   4.122  1.00 20.61           C  
ATOM    164  O   GLU A  11       7.227 -14.758   4.543  1.00 20.61           O  
ATOM    165  CB  GLU A  11       8.270 -11.726   3.876  1.00 20.61           C  
ATOM    166  CG  GLU A  11       9.345 -11.007   3.043  1.00 20.61           C  
ATOM    167  CD  GLU A  11      10.094  -9.924   3.815  1.00 20.61           C  
ATOM    168  OE1 GLU A  11       9.738  -9.650   4.939  1.00 20.61           O  
ATOM    169  OE2 GLU A  11      11.032  -9.383   3.272  1.00 20.61           O  
ATOM    170  H   GLU A  11       6.495 -11.284   2.011  1.00 20.61           H  
ATOM    171  HA  GLU A  11       8.247 -13.469   2.635  1.00 20.61           H  
ATOM    172 1HB  GLU A  11       7.558 -10.972   4.215  1.00 20.61           H  
ATOM    173 2HB  GLU A  11       8.748 -12.143   4.760  1.00 20.61           H  
ATOM    174 1HG  GLU A  11      10.063 -11.744   2.688  1.00 20.61           H  
ATOM    175 2HG  GLU A  11       8.869 -10.560   2.174  1.00 20.61           H  
ATOM    176  N   HIS A  12       5.516 -13.283   4.458  1.00 17.36           N  
ATOM    177  CA  HIS A  12       4.715 -14.069   5.383  1.00 17.36           C  
ATOM    178  C   HIS A  12       4.331 -15.387   4.731  1.00 17.36           C  
ATOM    179  O   HIS A  12       4.368 -16.432   5.384  1.00 17.36           O  
ATOM    180  CB  HIS A  12       3.457 -13.324   5.841  1.00 17.36           C  
ATOM    181  CG  HIS A  12       3.730 -12.189   6.780  1.00 17.36           C  
ATOM    182  ND1 HIS A  12       4.320 -12.361   8.021  1.00 17.36           N  
ATOM    183  CD2 HIS A  12       3.481 -10.876   6.662  1.00 17.36           C  
ATOM    184  CE1 HIS A  12       4.435 -11.177   8.613  1.00 17.36           C  
ATOM    185  NE2 HIS A  12       3.935 -10.260   7.808  1.00 17.36           N  
ATOM    186  H   HIS A  12       5.170 -12.390   4.095  1.00 17.36           H  
ATOM    187  HA  HIS A  12       5.304 -14.296   6.269  1.00 17.36           H  
ATOM    188 1HB  HIS A  12       2.941 -12.924   4.966  1.00 17.36           H  
ATOM    189 2HB  HIS A  12       2.780 -14.022   6.329  1.00 17.36           H  
ATOM    190  HD2 HIS A  12       3.014 -10.398   5.807  1.00 17.36           H  
ATOM    191  HE1 HIS A  12       4.870 -10.992   9.594  1.00 17.36           H  
ATOM    192  HE2 HIS A  12       3.889  -9.233   7.980  1.00 17.36           H  
ATOM    193  N   GLN A  13       4.009 -15.371   3.435  1.00 13.97           N  
ATOM    194  CA  GLN A  13       3.648 -16.628   2.797  1.00 13.97           C  
ATOM    195  C   GLN A  13       4.823 -17.588   2.863  1.00 13.97           C  
ATOM    196  O   GLN A  13       4.640 -18.759   3.191  1.00 13.97           O  
ATOM    197  CB  GLN A  13       3.225 -16.423   1.341  1.00 13.97           C  
ATOM    198  CG  GLN A  13       1.890 -15.719   1.165  1.00 13.97           C  
ATOM    199  CD  GLN A  13       1.543 -15.493  -0.298  1.00 13.97           C  
ATOM    200  OE1 GLN A  13       1.821 -16.344  -1.154  1.00 13.97           O  
ATOM    201  NE2 GLN A  13       0.933 -14.351  -0.596  1.00 13.97           N  
ATOM    202  H   GLN A  13       3.979 -14.491   2.918  1.00 13.97           H  
ATOM    203  HA  GLN A  13       2.815 -17.068   3.343  1.00 13.97           H  
ATOM    204 1HB  GLN A  13       3.982 -15.825   0.831  1.00 13.97           H  
ATOM    205 2HB  GLN A  13       3.176 -17.386   0.837  1.00 13.97           H  
ATOM    206 1HG  GLN A  13       1.109 -16.326   1.617  1.00 13.97           H  
ATOM    207 2HG  GLN A  13       1.942 -14.751   1.657  1.00 13.97           H  
ATOM    208 1HE2 GLN A  13       0.687 -14.146  -1.543  1.00 13.97           H  
ATOM    209 2HE2 GLN A  13       0.725 -13.691   0.126  1.00 13.97           H  
ATOM    210  N   VAL A  14       6.039 -17.088   2.653  1.00 10.96           N  
ATOM    211  CA  VAL A  14       7.204 -17.959   2.712  1.00 10.96           C  
ATOM    212  C   VAL A  14       7.344 -18.556   4.102  1.00 10.96           C  
ATOM    213  O   VAL A  14       7.604 -19.755   4.256  1.00 10.96           O  
ATOM    214  CB  VAL A  14       8.480 -17.200   2.341  1.00 10.96           C  
ATOM    215  CG1 VAL A  14       9.686 -18.073   2.619  1.00 10.96           C  
ATOM    216  CG2 VAL A  14       8.424 -16.824   0.875  1.00 10.96           C  
ATOM    217  H   VAL A  14       6.142 -16.103   2.396  1.00 10.96           H  
ATOM    218  HA  VAL A  14       7.068 -18.766   1.997  1.00 10.96           H  
ATOM    219  HB  VAL A  14       8.561 -16.301   2.952  1.00 10.96           H  
ATOM    220 1HG1 VAL A  14      10.596 -17.535   2.359  1.00 10.96           H  
ATOM    221 2HG1 VAL A  14       9.707 -18.333   3.676  1.00 10.96           H  
ATOM    222 3HG1 VAL A  14       9.615 -18.979   2.021  1.00 10.96           H  
ATOM    223 1HG2 VAL A  14       9.326 -16.280   0.603  1.00 10.96           H  
ATOM    224 2HG2 VAL A  14       8.346 -17.728   0.273  1.00 10.96           H  
ATOM    225 3HG2 VAL A  14       7.557 -16.198   0.696  1.00 10.96           H  
ATOM    226  N   ALA A  15       7.150 -17.727   5.126  1.00  8.58           N  
ATOM    227  CA  ALA A  15       7.232 -18.191   6.502  1.00  8.58           C  
ATOM    228  C   ALA A  15       6.224 -19.308   6.782  1.00  8.58           C  
ATOM    229  O   ALA A  15       6.526 -20.242   7.523  1.00  8.58           O  
ATOM    230  CB  ALA A  15       6.987 -17.034   7.452  1.00  8.58           C  
ATOM    231  H   ALA A  15       6.956 -16.740   4.940  1.00  8.58           H  
ATOM    232  HA  ALA A  15       8.233 -18.588   6.664  1.00  8.58           H  
ATOM    233 1HB  ALA A  15       7.078 -17.382   8.478  1.00  8.58           H  
ATOM    234 2HB  ALA A  15       7.718 -16.248   7.263  1.00  8.58           H  
ATOM    235 3HB  ALA A  15       5.987 -16.641   7.293  1.00  8.58           H  
ATOM    236  N   HIS A  16       5.037 -19.223   6.169  1.00  6.84           N  
ATOM    237  CA  HIS A  16       3.996 -20.235   6.354  1.00  6.84           C  
ATOM    238  C   HIS A  16       4.232 -21.489   5.503  1.00  6.84           C  
ATOM    239  O   HIS A  16       3.747 -22.572   5.830  1.00  6.84           O  
ATOM    240  CB  HIS A  16       2.618 -19.652   6.036  1.00  6.84           C  
ATOM    241  CG  HIS A  16       2.156 -18.613   7.026  1.00  6.84           C  
ATOM    242  ND1 HIS A  16       1.935 -18.902   8.360  1.00  6.84           N  
ATOM    243  CD2 HIS A  16       1.856 -17.302   6.873  1.00  6.84           C  
ATOM    244  CE1 HIS A  16       1.532 -17.808   8.982  1.00  6.84           C  
ATOM    245  NE2 HIS A  16       1.476 -16.825   8.104  1.00  6.84           N  
ATOM    246  H   HIS A  16       4.841 -18.406   5.589  1.00  6.84           H  
ATOM    247  HA  HIS A  16       3.989 -20.547   7.396  1.00  6.84           H  
ATOM    248 1HB  HIS A  16       2.651 -19.188   5.047  1.00  6.84           H  
ATOM    249 2HB  HIS A  16       1.884 -20.452   6.000  1.00  6.84           H  
ATOM    250  HD2 HIS A  16       1.907 -16.731   5.947  1.00  6.84           H  
ATOM    251  HE1 HIS A  16       1.285 -17.731  10.041  1.00  6.84           H  
ATOM    252  HE2 HIS A  16       1.196 -15.874   8.301  1.00  6.84           H  
ATOM    253  N   ILE A  17       4.966 -21.350   4.406  1.00  5.59           N  
ATOM    254  CA  ILE A  17       5.302 -22.490   3.556  1.00  5.59           C  
ATOM    255  C   ILE A  17       6.413 -23.346   4.165  1.00  5.59           C  
ATOM    256  O   ILE A  17       6.320 -24.575   4.220  1.00  5.59           O  
ATOM    257  CB  ILE A  17       5.719 -22.018   2.153  1.00  5.59           C  
ATOM    258  CG1 ILE A  17       4.510 -21.388   1.436  1.00  5.59           C  
ATOM    259  CG2 ILE A  17       6.296 -23.175   1.354  1.00  5.59           C  
ATOM    260  CD1 ILE A  17       4.876 -20.605   0.194  1.00  5.59           C  
ATOM    261  H   ILE A  17       5.286 -20.419   4.142  1.00  5.59           H  
ATOM    262  HA  ILE A  17       4.415 -23.111   3.454  1.00  5.59           H  
ATOM    263  HB  ILE A  17       6.475 -21.240   2.253  1.00  5.59           H  
ATOM    264 1HG1 ILE A  17       3.830 -22.186   1.145  1.00  5.59           H  
ATOM    265 2HG1 ILE A  17       3.989 -20.745   2.121  1.00  5.59           H  
ATOM    266 1HG2 ILE A  17       6.600 -22.819   0.372  1.00  5.59           H  
ATOM    267 2HG2 ILE A  17       7.162 -23.580   1.876  1.00  5.59           H  
ATOM    268 3HG2 ILE A  17       5.542 -23.953   1.243  1.00  5.59           H  
ATOM    269 1HD1 ILE A  17       3.971 -20.200  -0.259  1.00  5.59           H  
ATOM    270 2HD1 ILE A  17       5.540 -19.785   0.465  1.00  5.59           H  
ATOM    271 3HD1 ILE A  17       5.377 -21.259  -0.516  1.00  5.59           H  
ATOM    272  N   ARG A  18       7.471 -22.703   4.651  1.00  4.68           N  
ATOM    273  CA  ARG A  18       8.622 -23.428   5.193  1.00  4.68           C  
ATOM    274  C   ARG A  18       8.389 -23.868   6.643  1.00  4.68           C  
ATOM    275  O   ARG A  18       9.028 -23.375   7.573  1.00  4.68           O  
ATOM    276  CB  ARG A  18       9.846 -22.532   5.119  1.00  4.68           C  
ATOM    277  CG  ARG A  18      10.262 -22.156   3.701  1.00  4.68           C  
ATOM    278  CD  ARG A  18      11.435 -21.244   3.686  1.00  4.68           C  
ATOM    279  NE  ARG A  18      11.810 -20.864   2.329  1.00  4.68           N  
ATOM    280  CZ  ARG A  18      12.807 -20.013   2.016  1.00  4.68           C  
ATOM    281  NH1 ARG A  18      13.525 -19.459   2.967  1.00  4.68           N  
ATOM    282  NH2 ARG A  18      13.061 -19.732   0.750  1.00  4.68           N  
ATOM    283  H   ARG A  18       7.492 -21.682   4.608  1.00  4.68           H  
ATOM    284  HA  ARG A  18       8.791 -24.315   4.582  1.00  4.68           H  
ATOM    285 1HB  ARG A  18       9.636 -21.602   5.654  1.00  4.68           H  
ATOM    286 2HB  ARG A  18      10.689 -23.015   5.609  1.00  4.68           H  
ATOM    287 1HG  ARG A  18      10.511 -23.055   3.139  1.00  4.68           H  
ATOM    288 2HG  ARG A  18       9.427 -21.641   3.213  1.00  4.68           H  
ATOM    289 1HD  ARG A  18      11.193 -20.338   4.240  1.00  4.68           H  
ATOM    290 2HD  ARG A  18      12.286 -21.737   4.150  1.00  4.68           H  
ATOM    291  HE  ARG A  18      11.280 -21.265   1.568  1.00  4.68           H  
ATOM    292 1HH1 ARG A  18      13.331 -19.672   3.936  1.00  4.68           H  
ATOM    293 2HH1 ARG A  18      14.271 -18.821   2.731  1.00  4.68           H  
ATOM    294 1HH2 ARG A  18      12.509 -20.156   0.017  1.00  4.68           H  
ATOM    295 2HH2 ARG A  18      13.806 -19.094   0.515  1.00  4.68           H  
ATOM    296  N   VAL A  19       7.460 -24.806   6.806  1.00  3.97           N  
ATOM    297  CA  VAL A  19       6.991 -25.262   8.117  1.00  3.97           C  
ATOM    298  C   VAL A  19       6.927 -26.783   8.297  1.00  3.97           C  
ATOM    299  O   VAL A  19       7.086 -27.550   7.351  1.00  3.97           O  
ATOM    300  CB  VAL A  19       5.586 -24.696   8.390  1.00  3.97           C  
ATOM    301  CG1 VAL A  19       5.618 -23.177   8.389  1.00  3.97           C  
ATOM    302  CG2 VAL A  19       4.634 -25.206   7.333  1.00  3.97           C  
ATOM    303  H   VAL A  19       7.013 -25.146   5.956  1.00  3.97           H  
ATOM    304  HA  VAL A  19       7.670 -24.861   8.868  1.00  3.97           H  
ATOM    305  HB  VAL A  19       5.253 -25.017   9.370  1.00  3.97           H  
ATOM    306 1HG1 VAL A  19       4.620 -22.792   8.590  1.00  3.97           H  
ATOM    307 2HG1 VAL A  19       6.306 -22.818   9.152  1.00  3.97           H  
ATOM    308 3HG1 VAL A  19       5.943 -22.817   7.421  1.00  3.97           H  
ATOM    309 1HG2 VAL A  19       3.635 -24.817   7.523  1.00  3.97           H  
ATOM    310 2HG2 VAL A  19       4.969 -24.869   6.358  1.00  3.97           H  
ATOM    311 3HG2 VAL A  19       4.610 -26.289   7.344  1.00  3.97           H  
ATOM    312  N   ARG A  20       6.651 -27.189   9.544  1.00  3.38           N  
ATOM    313  CA  ARG A  20       6.383 -28.581   9.945  1.00  3.38           C  
ATOM    314  C   ARG A  20       7.482 -29.631   9.778  1.00  3.38           C  
ATOM    315  O   ARG A  20       7.244 -30.699   9.211  1.00  3.38           O  
ATOM    316  CB  ARG A  20       5.137 -29.089   9.231  1.00  3.38           C  
ATOM    317  CG  ARG A  20       3.858 -28.331   9.567  1.00  3.38           C  
ATOM    318  CD  ARG A  20       2.685 -28.879   8.842  1.00  3.38           C  
ATOM    319  NE  ARG A  20       1.469 -28.140   9.145  1.00  3.38           N  
ATOM    320  CZ  ARG A  20       0.274 -28.358   8.560  1.00  3.38           C  
ATOM    321  NH1 ARG A  20       0.150 -29.293   7.644  1.00  3.38           N  
ATOM    322  NH2 ARG A  20      -0.772 -27.630   8.908  1.00  3.38           N  
ATOM    323  H   ARG A  20       6.585 -26.479  10.257  1.00  3.38           H  
ATOM    324  HA  ARG A  20       6.142 -28.552  11.009  1.00  3.38           H  
ATOM    325 1HB  ARG A  20       5.274 -29.053   8.154  1.00  3.38           H  
ATOM    326 2HB  ARG A  20       4.977 -30.133   9.499  1.00  3.38           H  
ATOM    327 1HG  ARG A  20       3.664 -28.425  10.634  1.00  3.38           H  
ATOM    328 2HG  ARG A  20       3.960 -27.286   9.320  1.00  3.38           H  
ATOM    329 1HD  ARG A  20       2.864 -28.818   7.769  1.00  3.38           H  
ATOM    330 2HD  ARG A  20       2.533 -29.920   9.127  1.00  3.38           H  
ATOM    331  HE  ARG A  20       1.525 -27.412   9.843  1.00  3.38           H  
ATOM    332 1HH1 ARG A  20       0.950 -29.849   7.378  1.00  3.38           H  
ATOM    333 2HH1 ARG A  20      -0.745 -29.455   7.206  1.00  3.38           H  
ATOM    334 1HH2 ARG A  20      -0.677 -26.911   9.612  1.00  3.38           H  
ATOM    335 2HH2 ARG A  20      -1.667 -27.792   8.472  1.00  3.38           H  
ATOM    336  N   ARG A  21       8.678 -29.355  10.285  1.00  2.90           N  
ATOM    337  CA  ARG A  21       9.728 -30.372  10.262  1.00  2.90           C  
ATOM    338  C   ARG A  21       9.201 -31.567  11.069  1.00  2.90           C  
ATOM    339  O   ARG A  21       8.615 -31.372  12.133  1.00  2.90           O  
ATOM    340  CB  ARG A  21      11.026 -29.851  10.855  1.00  2.90           C  
ATOM    341  CG  ARG A  21      12.170 -30.823  10.769  1.00  2.90           C  
ATOM    342  CD  ARG A  21      13.448 -30.267  11.286  1.00  2.90           C  
ATOM    343  NE  ARG A  21      14.509 -31.268  11.254  1.00  2.90           N  
ATOM    344  CZ  ARG A  21      15.787 -31.056  11.627  1.00  2.90           C  
ATOM    345  NH1 ARG A  21      16.161 -29.871  12.055  1.00  2.90           N  
ATOM    346  NH2 ARG A  21      16.665 -32.043  11.564  1.00  2.90           N  
ATOM    347  H   ARG A  21       8.848 -28.457  10.713  1.00  2.90           H  
ATOM    348  HA  ARG A  21       9.904 -30.685   9.232  1.00  2.90           H  
ATOM    349 1HB  ARG A  21      11.321 -28.936  10.345  1.00  2.90           H  
ATOM    350 2HB  ARG A  21      10.876 -29.611  11.907  1.00  2.90           H  
ATOM    351 1HG  ARG A  21      11.912 -31.677  11.356  1.00  2.90           H  
ATOM    352 2HG  ARG A  21      12.317 -31.128   9.731  1.00  2.90           H  
ATOM    353 1HD  ARG A  21      13.757 -29.421  10.672  1.00  2.90           H  
ATOM    354 2HD  ARG A  21      13.315 -29.943  12.317  1.00  2.90           H  
ATOM    355  HE  ARG A  21      14.265 -32.194  10.934  1.00  2.90           H  
ATOM    356 1HH1 ARG A  21      15.491 -29.116  12.104  1.00  2.90           H  
ATOM    357 2HH1 ARG A  21      17.119 -29.715  12.335  1.00  2.90           H  
ATOM    358 1HH2 ARG A  21      16.380 -32.955  11.238  1.00  2.90           H  
ATOM    359 2HH2 ARG A  21      17.622 -31.885  11.843  1.00  2.90           H  
ATOM    360  N   VAL A  22       9.379 -32.788  10.558  1.00  2.58           N  
ATOM    361  CA  VAL A  22       8.798 -33.969  11.210  1.00  2.58           C  
ATOM    362  C   VAL A  22       9.659 -34.771  12.208  1.00  2.58           C  
ATOM    363  O   VAL A  22       9.253 -34.970  13.358  1.00  2.58           O  
ATOM    364  CB  VAL A  22       8.303 -34.899  10.093  1.00  2.58           C  
ATOM    365  CG1 VAL A  22       7.789 -36.148  10.644  1.00  2.58           C  
ATOM    366  CG2 VAL A  22       7.202 -34.201   9.338  1.00  2.58           C  
ATOM    367  H   VAL A  22       9.875 -32.890   9.686  1.00  2.58           H  
ATOM    368  HA  VAL A  22       7.918 -33.623  11.752  1.00  2.58           H  
ATOM    369  HB  VAL A  22       9.121 -35.136   9.417  1.00  2.58           H  
ATOM    370 1HG1 VAL A  22       7.448 -36.759   9.829  1.00  2.58           H  
ATOM    371 2HG1 VAL A  22       8.538 -36.652  11.160  1.00  2.58           H  
ATOM    372 3HG1 VAL A  22       6.970 -35.926  11.318  1.00  2.58           H  
ATOM    373 1HG2 VAL A  22       6.840 -34.842   8.555  1.00  2.58           H  
ATOM    374 2HG2 VAL A  22       6.385 -33.970  10.020  1.00  2.58           H  
ATOM    375 3HG2 VAL A  22       7.583 -33.277   8.907  1.00  2.58           H  
ATOM    376  N   THR A  23      10.829 -35.237  11.801  1.00  2.42           N  
ATOM    377  CA  THR A  23      11.708 -36.065  12.658  1.00  2.42           C  
ATOM    378  C   THR A  23      11.004 -37.112  13.541  1.00  2.42           C  
ATOM    379  O   THR A  23      11.344 -37.249  14.728  1.00  2.42           O  
ATOM    380  CB  THR A  23      12.503 -35.167  13.607  1.00  2.42           C  
ATOM    381  OG1 THR A  23      11.618 -34.549  14.577  1.00  2.42           O  
ATOM    382  CG2 THR A  23      13.208 -34.113  12.826  1.00  2.42           C  
ATOM    383  H   THR A  23      11.128 -35.043  10.856  1.00  2.42           H  
ATOM    384  HA  THR A  23      12.405 -36.600  12.011  1.00  2.42           H  
ATOM    385  HB  THR A  23      13.217 -35.754  14.120  1.00  2.42           H  
ATOM    386  HG1 THR A  23      10.723 -34.438  14.208  1.00  2.42           H  
ATOM    387 1HG2 THR A  23      13.781 -33.478  13.500  1.00  2.42           H  
ATOM    388 2HG2 THR A  23      13.880 -34.585  12.109  1.00  2.42           H  
ATOM    389 3HG2 THR A  23      12.479 -33.530  12.311  1.00  2.42           H  
ATOM    390  N   CYS A  24       9.973 -37.773  12.977  1.00  2.42           N  
ATOM    391  CA  CYS A  24       9.226 -38.911  13.523  1.00  2.42           C  
ATOM    392  C   CYS A  24       8.717 -38.743  14.947  1.00  2.42           C  
ATOM    393  O   CYS A  24       8.312 -39.722  15.583  1.00  2.42           O  
ATOM    394  CB  CYS A  24      10.057 -40.190  13.413  1.00  2.42           C  
ATOM    395  SG  CYS A  24      11.739 -40.114  14.097  1.00  2.42           S  
ATOM    396  H   CYS A  24       9.773 -37.498  12.026  1.00  2.42           H  
ATOM    397  HA  CYS A  24       8.355 -39.056  12.884  1.00  2.42           H  
ATOM    398 1HB  CYS A  24       9.531 -40.982  13.920  1.00  2.42           H  
ATOM    399 2HB  CYS A  24      10.131 -40.479  12.391  1.00  2.42           H  
ATOM    400  N   ASP A  25       8.754 -37.531  15.483  1.00  2.56           N  
ATOM    401  CA  ASP A  25       8.364 -37.311  16.870  1.00  2.56           C  
ATOM    402  C   ASP A  25       9.087 -38.318  17.783  1.00  2.56           C  
ATOM    403  O   ASP A  25       8.536 -38.761  18.801  1.00  2.56           O  
ATOM    404  CB  ASP A  25       6.841 -37.436  17.045  1.00  2.56           C  
ATOM    405  CG  ASP A  25       6.027 -36.344  16.308  1.00  2.56           C  
ATOM    406  OD1 ASP A  25       6.498 -35.231  16.229  1.00  2.56           O  
ATOM    407  OD2 ASP A  25       4.948 -36.649  15.814  1.00  2.56           O  
ATOM    408  H   ASP A  25       9.078 -36.747  14.907  1.00  2.56           H  
ATOM    409  HA  ASP A  25       8.666 -36.305  17.156  1.00  2.56           H  
ATOM    410 1HB  ASP A  25       6.511 -38.402  16.707  1.00  2.56           H  
ATOM    411 2HB  ASP A  25       6.600 -37.376  18.104  1.00  2.56           H  
ATOM    412  N   LEU A  26      10.366 -38.599  17.490  1.00  2.83           N  
ATOM    413  CA  LEU A  26      11.106 -39.549  18.327  1.00  2.83           C  
ATOM    414  C   LEU A  26      11.156 -39.040  19.746  1.00  2.83           C  
ATOM    415  O   LEU A  26      11.108 -39.817  20.695  1.00  2.83           O  
ATOM    416  CB  LEU A  26      12.530 -39.789  17.838  1.00  2.83           C  
ATOM    417  CG  LEU A  26      13.265 -40.963  18.503  1.00  2.83           C  
ATOM    418  CD1 LEU A  26      12.509 -42.235  18.233  1.00  2.83           C  
ATOM    419  CD2 LEU A  26      14.670 -41.070  17.949  1.00  2.83           C  
ATOM    420  H   LEU A  26      10.773 -38.201  16.635  1.00  2.83           H  
ATOM    421  HA  LEU A  26      10.586 -40.495  18.335  1.00  2.83           H  
ATOM    422 1HB  LEU A  26      12.529 -39.947  16.781  1.00  2.83           H  
ATOM    423 2HB  LEU A  26      13.099 -38.914  18.059  1.00  2.83           H  
ATOM    424  HG  LEU A  26      13.306 -40.808  19.583  1.00  2.83           H  
ATOM    425 1HD1 LEU A  26      13.016 -43.072  18.709  1.00  2.83           H  
ATOM    426 2HD1 LEU A  26      11.510 -42.147  18.622  1.00  2.83           H  
ATOM    427 3HD1 LEU A  26      12.474 -42.399  17.165  1.00  2.83           H  
ATOM    428 1HD2 LEU A  26      15.184 -41.908  18.419  1.00  2.83           H  
ATOM    429 2HD2 LEU A  26      14.632 -41.232  16.869  1.00  2.83           H  
ATOM    430 3HD2 LEU A  26      15.196 -40.165  18.171  1.00  2.83           H  
ATOM    431  N   LEU A  27      11.210 -37.725  19.899  1.00  3.21           N  
ATOM    432  CA  LEU A  27      11.266 -37.122  21.212  1.00  3.21           C  
ATOM    433  C   LEU A  27      10.090 -37.589  22.075  1.00  3.21           C  
ATOM    434  O   LEU A  27      10.245 -37.746  23.287  1.00  3.21           O  
ATOM    435  CB  LEU A  27      11.269 -35.601  21.095  1.00  3.21           C  
ATOM    436  CG  LEU A  27      11.479 -34.853  22.397  1.00  3.21           C  
ATOM    437  CD1 LEU A  27      12.843 -35.248  22.971  1.00  3.21           C  
ATOM    438  CD2 LEU A  27      11.407 -33.359  22.134  1.00  3.21           C  
ATOM    439  H   LEU A  27      11.224 -37.140  19.076  1.00  3.21           H  
ATOM    440  HA  LEU A  27      12.194 -37.438  21.694  1.00  3.21           H  
ATOM    441 1HB  LEU A  27      12.062 -35.304  20.411  1.00  3.21           H  
ATOM    442 2HB  LEU A  27      10.313 -35.281  20.678  1.00  3.21           H  
ATOM    443  HG  LEU A  27      10.707 -35.135  23.118  1.00  3.21           H  
ATOM    444 1HD1 LEU A  27      13.014 -34.724  23.911  1.00  3.21           H  
ATOM    445 2HD1 LEU A  27      12.872 -36.329  23.150  1.00  3.21           H  
ATOM    446 3HD1 LEU A  27      13.624 -34.981  22.263  1.00  3.21           H  
ATOM    447 1HD2 LEU A  27      11.561 -32.814  23.065  1.00  3.21           H  
ATOM    448 2HD2 LEU A  27      12.179 -33.080  21.417  1.00  3.21           H  
ATOM    449 3HD2 LEU A  27      10.426 -33.111  21.726  1.00  3.21           H  
ATOM    450  N   SER A  28       8.905 -37.788  21.471  1.00  3.64           N  
ATOM    451  CA  SER A  28       7.762 -38.241  22.249  1.00  3.64           C  
ATOM    452  C   SER A  28       8.040 -39.650  22.734  1.00  3.64           C  
ATOM    453  O   SER A  28       7.761 -39.976  23.885  1.00  3.64           O  
ATOM    454  CB  SER A  28       6.490 -38.226  21.423  1.00  3.64           C  
ATOM    455  OG  SER A  28       6.123 -36.915  21.074  1.00  3.64           O  
ATOM    456  H   SER A  28       8.813 -37.705  20.464  1.00  3.64           H  
ATOM    457  HA  SER A  28       7.636 -37.586  23.111  1.00  3.64           H  
ATOM    458 1HB  SER A  28       6.641 -38.818  20.524  1.00  3.64           H  
ATOM    459 2HB  SER A  28       5.687 -38.696  21.988  1.00  3.64           H  
ATOM    460  HG  SER A  28       5.356 -37.002  20.493  1.00  3.64           H  
ATOM    461  N   ALA A  29       8.617 -40.474  21.849  1.00  4.05           N  
ATOM    462  CA  ALA A  29       8.970 -41.864  22.182  1.00  4.05           C  
ATOM    463  C   ALA A  29       9.992 -41.903  23.323  1.00  4.05           C  
ATOM    464  O   ALA A  29      10.035 -42.844  24.117  1.00  4.05           O  
ATOM    465  CB  ALA A  29       9.484 -42.596  20.963  1.00  4.05           C  
ATOM    466  H   ALA A  29       8.816 -40.105  20.914  1.00  4.05           H  
ATOM    467  HA  ALA A  29       8.076 -42.369  22.532  1.00  4.05           H  
ATOM    468 1HB  ALA A  29       9.701 -43.629  21.231  1.00  4.05           H  
ATOM    469 2HB  ALA A  29       8.724 -42.576  20.194  1.00  4.05           H  
ATOM    470 3HB  ALA A  29      10.377 -42.124  20.605  1.00  4.05           H  
ATOM    471  N   GLU A  30      10.869 -40.900  23.375  1.00  4.35           N  
ATOM    472  CA  GLU A  30      11.842 -40.838  24.457  1.00  4.35           C  
ATOM    473  C   GLU A  30      11.177 -40.349  25.756  1.00  4.35           C  
ATOM    474  O   GLU A  30      11.453 -40.862  26.842  1.00  4.35           O  
ATOM    475  CB  GLU A  30      13.006 -39.907  24.090  1.00  4.35           C  
ATOM    476  CG  GLU A  30      13.909 -40.418  22.958  1.00  4.35           C  
ATOM    477  CD  GLU A  30      15.039 -39.460  22.614  1.00  4.35           C  
ATOM    478  OE1 GLU A  30      15.089 -38.398  23.190  1.00  4.35           O  
ATOM    479  OE2 GLU A  30      15.870 -39.814  21.811  1.00  4.35           O  
ATOM    480  H   GLU A  30      10.844 -40.187  22.647  1.00  4.35           H  
ATOM    481  HA  GLU A  30      12.233 -41.839  24.631  1.00  4.35           H  
ATOM    482 1HB  GLU A  30      12.608 -38.941  23.784  1.00  4.35           H  
ATOM    483 2HB  GLU A  30      13.627 -39.740  24.968  1.00  4.35           H  
ATOM    484 1HG  GLU A  30      14.331 -41.378  23.249  1.00  4.35           H  
ATOM    485 2HG  GLU A  30      13.290 -40.578  22.074  1.00  4.35           H  
ATOM    486  N   ALA A  31      10.309 -39.340  25.631  1.00  4.46           N  
ATOM    487  CA  ALA A  31       9.599 -38.726  26.754  1.00  4.46           C  
ATOM    488  C   ALA A  31       8.647 -39.672  27.495  1.00  4.46           C  
ATOM    489  O   ALA A  31       8.517 -39.593  28.720  1.00  4.46           O  
ATOM    490  CB  ALA A  31       8.798 -37.537  26.251  1.00  4.46           C  
ATOM    491  H   ALA A  31      10.146 -38.953  24.706  1.00  4.46           H  
ATOM    492  HA  ALA A  31      10.347 -38.381  27.464  1.00  4.46           H  
ATOM    493 1HB  ALA A  31       8.305 -37.050  27.089  1.00  4.46           H  
ATOM    494 2HB  ALA A  31       9.467 -36.832  25.756  1.00  4.46           H  
ATOM    495 3HB  ALA A  31       8.051 -37.885  25.543  1.00  4.46           H  
ATOM    496  N   LYS A  32       7.969 -40.551  26.761  1.00  4.34           N  
ATOM    497  CA  LYS A  32       6.982 -41.448  27.360  1.00  4.34           C  
ATOM    498  C   LYS A  32       6.879 -42.764  26.602  1.00  4.34           C  
ATOM    499  O   LYS A  32       7.306 -42.868  25.460  1.00  4.34           O  
ATOM    500  CB  LYS A  32       5.612 -40.766  27.405  1.00  4.34           C  
ATOM    501  CG  LYS A  32       5.024 -40.450  26.038  1.00  4.34           C  
ATOM    502  CD  LYS A  32       3.701 -39.711  26.150  1.00  4.34           C  
ATOM    503  CE  LYS A  32       3.094 -39.434  24.778  1.00  4.34           C  
ATOM    504  NZ  LYS A  32       1.796 -38.695  24.885  1.00  4.34           N  
ATOM    505  H   LYS A  32       8.104 -40.560  25.750  1.00  4.34           H  
ATOM    506  HA  LYS A  32       7.297 -41.675  28.378  1.00  4.34           H  
ATOM    507 1HB  LYS A  32       4.905 -41.404  27.931  1.00  4.34           H  
ATOM    508 2HB  LYS A  32       5.691 -39.832  27.961  1.00  4.34           H  
ATOM    509 1HG  LYS A  32       5.730 -39.853  25.458  1.00  4.34           H  
ATOM    510 2HG  LYS A  32       4.855 -41.386  25.518  1.00  4.34           H  
ATOM    511 1HD  LYS A  32       3.001 -40.308  26.734  1.00  4.34           H  
ATOM    512 2HD  LYS A  32       3.860 -38.763  26.663  1.00  4.34           H  
ATOM    513 1HE  LYS A  32       3.794 -38.841  24.191  1.00  4.34           H  
ATOM    514 2HE  LYS A  32       2.919 -40.379  24.268  1.00  4.34           H  
ATOM    515 1HZ  LYS A  32       1.422 -38.530  23.961  1.00  4.34           H  
ATOM    516 2HZ  LYS A  32       1.137 -39.244  25.420  1.00  4.34           H  
ATOM    517 3HZ  LYS A  32       1.949 -37.811  25.349  1.00  4.34           H  
ATOM    518  N   GLY A  33       6.244 -43.765  27.207  1.00  3.99           N  
ATOM    519  CA  GLY A  33       6.103 -45.081  26.573  1.00  3.99           C  
ATOM    520  C   GLY A  33       5.133 -45.131  25.382  1.00  3.99           C  
ATOM    521  O   GLY A  33       4.073 -45.755  25.459  1.00  3.99           O  
ATOM    522  H   GLY A  33       5.882 -43.629  28.140  1.00  3.99           H  
ATOM    523 1HA  GLY A  33       7.086 -45.412  26.237  1.00  3.99           H  
ATOM    524 2HA  GLY A  33       5.779 -45.801  27.323  1.00  3.99           H  
ATOM    525  N   VAL A  34       5.516 -44.480  24.286  1.00  3.47           N  
ATOM    526  CA  VAL A  34       4.719 -44.435  23.064  1.00  3.47           C  
ATOM    527  C   VAL A  34       5.574 -44.825  21.858  1.00  3.47           C  
ATOM    528  O   VAL A  34       6.744 -44.464  21.763  1.00  3.47           O  
ATOM    529  CB  VAL A  34       4.152 -43.012  22.855  1.00  3.47           C  
ATOM    530  CG1 VAL A  34       5.286 -42.028  22.653  1.00  3.47           C  
ATOM    531  CG2 VAL A  34       3.200 -42.974  21.673  1.00  3.47           C  
ATOM    532  H   VAL A  34       6.399 -43.976  24.339  1.00  3.47           H  
ATOM    533  HA  VAL A  34       3.892 -45.141  23.154  1.00  3.47           H  
ATOM    534  HB  VAL A  34       3.618 -42.722  23.756  1.00  3.47           H  
ATOM    535 1HG1 VAL A  34       4.886 -41.026  22.536  1.00  3.47           H  
ATOM    536 2HG1 VAL A  34       5.948 -42.053  23.510  1.00  3.47           H  
ATOM    537 3HG1 VAL A  34       5.838 -42.303  21.754  1.00  3.47           H  
ATOM    538 1HG2 VAL A  34       2.802 -41.968  21.566  1.00  3.47           H  
ATOM    539 2HG2 VAL A  34       3.724 -43.245  20.762  1.00  3.47           H  
ATOM    540 3HG2 VAL A  34       2.381 -43.671  21.843  1.00  3.47           H  
ATOM    541  N   LYS A  35       4.990 -45.576  20.937  1.00  2.90           N  
ATOM    542  CA  LYS A  35       5.690 -45.969  19.722  1.00  2.90           C  
ATOM    543  C   LYS A  35       6.022 -44.741  18.885  1.00  2.90           C  
ATOM    544  O   LYS A  35       5.179 -43.863  18.706  1.00  2.90           O  
ATOM    545  CB  LYS A  35       4.859 -46.969  18.920  1.00  2.90           C  
ATOM    546  CG  LYS A  35       5.565 -47.546  17.690  1.00  2.90           C  
ATOM    547  CD  LYS A  35       4.711 -48.621  17.018  1.00  2.90           C  
ATOM    548  CE  LYS A  35       5.423 -49.236  15.822  1.00  2.90           C  
ATOM    549  NZ  LYS A  35       4.593 -50.293  15.166  1.00  2.90           N  
ATOM    550  H   LYS A  35       4.032 -45.865  21.074  1.00  2.90           H  
ATOM    551  HA  LYS A  35       6.631 -46.445  20.000  1.00  2.90           H  
ATOM    552 1HB  LYS A  35       4.571 -47.803  19.560  1.00  2.90           H  
ATOM    553 2HB  LYS A  35       3.944 -46.486  18.577  1.00  2.90           H  
ATOM    554 1HG  LYS A  35       5.756 -46.744  16.970  1.00  2.90           H  
ATOM    555 2HG  LYS A  35       6.519 -47.979  17.986  1.00  2.90           H  
ATOM    556 1HD  LYS A  35       4.480 -49.406  17.739  1.00  2.90           H  
ATOM    557 2HD  LYS A  35       3.776 -48.175  16.681  1.00  2.90           H  
ATOM    558 1HE  LYS A  35       5.643 -48.456  15.100  1.00  2.90           H  
ATOM    559 2HE  LYS A  35       6.360 -49.681  16.155  1.00  2.90           H  
ATOM    560 1HZ  LYS A  35       5.097 -50.678  14.378  1.00  2.90           H  
ATOM    561 2HZ  LYS A  35       4.396 -51.028  15.831  1.00  2.90           H  
ATOM    562 3HZ  LYS A  35       3.725 -49.890  14.843  1.00  2.90           H  
ATOM    563  N   VAL A  36       7.244 -44.671  18.374  1.00  2.39           N  
ATOM    564  CA  VAL A  36       7.636 -43.540  17.547  1.00  2.39           C  
ATOM    565  C   VAL A  36       6.752 -43.380  16.319  1.00  2.39           C  
ATOM    566  O   VAL A  36       6.455 -44.348  15.605  1.00  2.39           O  
ATOM    567  CB  VAL A  36       9.094 -43.685  17.106  1.00  2.39           C  
ATOM    568  CG1 VAL A  36       9.266 -44.877  16.203  1.00  2.39           C  
ATOM    569  CG2 VAL A  36       9.488 -42.476  16.373  1.00  2.39           C  
ATOM    570  H   VAL A  36       7.905 -45.409  18.566  1.00  2.39           H  
ATOM    571  HA  VAL A  36       7.548 -42.632  18.144  1.00  2.39           H  
ATOM    572  HB  VAL A  36       9.719 -43.811  17.987  1.00  2.39           H  
ATOM    573 1HG1 VAL A  36      10.312 -44.953  15.898  1.00  2.39           H  
ATOM    574 2HG1 VAL A  36       8.971 -45.781  16.732  1.00  2.39           H  
ATOM    575 3HG1 VAL A  36       8.640 -44.748  15.323  1.00  2.39           H  
ATOM    576 1HG2 VAL A  36      10.494 -42.566  16.086  1.00  2.39           H  
ATOM    577 2HG2 VAL A  36       8.882 -42.374  15.496  1.00  2.39           H  
ATOM    578 3HG2 VAL A  36       9.357 -41.613  16.988  1.00  2.39           H  
ATOM    579  N   ASN A  37       6.388 -42.133  16.021  1.00  1.97           N  
ATOM    580  CA  ASN A  37       5.521 -41.807  14.900  1.00  1.97           C  
ATOM    581  C   ASN A  37       6.270 -41.794  13.572  1.00  1.97           C  
ATOM    582  O   ASN A  37       6.312 -40.795  12.854  1.00  1.97           O  
ATOM    583  CB  ASN A  37       4.875 -40.469  15.177  1.00  1.97           C  
ATOM    584  CG  ASN A  37       3.755 -40.116  14.280  1.00  1.97           C  
ATOM    585  OD1 ASN A  37       3.179 -40.962  13.579  1.00  1.97           O  
ATOM    586  ND2 ASN A  37       3.400 -38.851  14.310  1.00  1.97           N  
ATOM    587  H   ASN A  37       6.710 -41.377  16.613  1.00  1.97           H  
ATOM    588  HA  ASN A  37       4.746 -42.572  14.833  1.00  1.97           H  
ATOM    589 1HB  ASN A  37       4.522 -40.441  16.212  1.00  1.97           H  
ATOM    590 2HB  ASN A  37       5.628 -39.696  15.073  1.00  1.97           H  
ATOM    591 1HD2 ASN A  37       2.643 -38.528  13.743  1.00  1.97           H  
ATOM    592 2HD2 ASN A  37       3.909 -38.182  14.915  1.00  1.97           H  
ATOM    593  N   HIS A  38       6.783 -42.953  13.197  1.00  1.66           N  
ATOM    594  CA  HIS A  38       7.525 -43.116  11.953  1.00  1.66           C  
ATOM    595  C   HIS A  38       6.641 -42.836  10.745  1.00  1.66           C  
ATOM    596  O   HIS A  38       7.109 -42.381   9.701  1.00  1.66           O  
ATOM    597  CB  HIS A  38       8.049 -44.543  11.868  1.00  1.66           C  
ATOM    598  CG  HIS A  38       6.937 -45.550  11.778  1.00  1.66           C  
ATOM    599  ND1 HIS A  38       6.189 -45.926  12.879  1.00  1.66           N  
ATOM    600  CD2 HIS A  38       6.440 -46.252  10.728  1.00  1.66           C  
ATOM    601  CE1 HIS A  38       5.281 -46.811  12.508  1.00  1.66           C  
ATOM    602  NE2 HIS A  38       5.411 -47.031  11.211  1.00  1.66           N  
ATOM    603  H   HIS A  38       6.678 -43.731  13.848  1.00  1.66           H  
ATOM    604  HA  HIS A  38       8.366 -42.424  11.930  1.00  1.66           H  
ATOM    605 1HB  HIS A  38       8.692 -44.651  10.995  1.00  1.66           H  
ATOM    606 2HB  HIS A  38       8.644 -44.764  12.754  1.00  1.66           H  
ATOM    607  HD1 HIS A  38       6.296 -45.579  13.829  1.00  1.66           H  
ATOM    608  HD2 HIS A  38       6.702 -46.286   9.669  1.00  1.66           H  
ATOM    609  HE1 HIS A  38       4.587 -47.224  13.235  1.00  1.66           H  
ATOM    610  N   ALA A  39       5.338 -43.015  10.930  1.00  1.47           N  
ATOM    611  CA  ALA A  39       4.353 -42.786   9.899  1.00  1.47           C  
ATOM    612  C   ALA A  39       4.418 -41.350   9.420  1.00  1.47           C  
ATOM    613  O   ALA A  39       4.153 -41.066   8.250  1.00  1.47           O  
ATOM    614  CB  ALA A  39       2.970 -43.095  10.428  1.00  1.47           C  
ATOM    615  H   ALA A  39       5.031 -43.362  11.827  1.00  1.47           H  
ATOM    616  HA  ALA A  39       4.576 -43.442   9.058  1.00  1.47           H  
ATOM    617 1HB  ALA A  39       2.233 -42.937   9.643  1.00  1.47           H  
ATOM    618 2HB  ALA A  39       2.935 -44.135  10.758  1.00  1.47           H  
ATOM    619 3HB  ALA A  39       2.751 -42.438  11.271  1.00  1.47           H  
ATOM    620  N   ALA A  40       4.742 -40.429  10.330  1.00  1.36           N  
ATOM    621  CA  ALA A  40       4.830 -39.036   9.965  1.00  1.36           C  
ATOM    622  C   ALA A  40       5.923 -38.832   8.931  1.00  1.36           C  
ATOM    623  O   ALA A  40       5.790 -37.992   8.039  1.00  1.36           O  
ATOM    624  CB  ALA A  40       5.087 -38.191  11.184  1.00  1.36           C  
ATOM    625  H   ALA A  40       4.993 -40.701  11.280  1.00  1.36           H  
ATOM    626  HA  ALA A  40       3.881 -38.739   9.522  1.00  1.36           H  
ATOM    627 1HB  ALA A  40       5.114 -37.152  10.895  1.00  1.36           H  
ATOM    628 2HB  ALA A  40       4.290 -38.343  11.883  1.00  1.36           H  
ATOM    629 3HB  ALA A  40       6.036 -38.477  11.643  1.00  1.36           H  
ATOM    630  N   CYS A  41       7.025 -39.587   9.062  1.00  1.32           N  
ATOM    631  CA  CYS A  41       8.113 -39.455   8.107  1.00  1.32           C  
ATOM    632  C   CYS A  41       7.689 -40.033   6.782  1.00  1.32           C  
ATOM    633  O   CYS A  41       7.998 -39.492   5.723  1.00  1.32           O  
ATOM    634  CB  CYS A  41       9.374 -40.159   8.599  1.00  1.32           C  
ATOM    635  SG  CYS A  41      10.177 -39.352   9.989  1.00  1.32           S  
ATOM    636  H   CYS A  41       7.079 -40.304   9.770  1.00  1.32           H  
ATOM    637  HA  CYS A  41       8.335 -38.394   7.974  1.00  1.32           H  
ATOM    638 1HB  CYS A  41       9.125 -41.177   8.901  1.00  1.32           H  
ATOM    639 2HB  CYS A  41      10.091 -40.237   7.783  1.00  1.32           H  
ATOM    640  N   ALA A  42       6.930 -41.121   6.831  1.00  1.32           N  
ATOM    641  CA  ALA A  42       6.465 -41.681   5.584  1.00  1.32           C  
ATOM    642  C   ALA A  42       5.586 -40.664   4.863  1.00  1.32           C  
ATOM    643  O   ALA A  42       5.739 -40.451   3.662  1.00  1.32           O  
ATOM    644  CB  ALA A  42       5.707 -42.968   5.825  1.00  1.32           C  
ATOM    645  H   ALA A  42       6.714 -41.553   7.733  1.00  1.32           H  
ATOM    646  HA  ALA A  42       7.331 -41.877   4.962  1.00  1.32           H  
ATOM    647 1HB  ALA A  42       5.380 -43.382   4.873  1.00  1.32           H  
ATOM    648 2HB  ALA A  42       6.362 -43.681   6.333  1.00  1.32           H  
ATOM    649 3HB  ALA A  42       4.841 -42.766   6.447  1.00  1.32           H  
ATOM    650  N   ALA A  43       4.709 -39.980   5.607  1.00  1.35           N  
ATOM    651  CA  ALA A  43       3.842 -38.976   4.996  1.00  1.35           C  
ATOM    652  C   ALA A  43       4.664 -37.844   4.391  1.00  1.35           C  
ATOM    653  O   ALA A  43       4.412 -37.407   3.265  1.00  1.35           O  
ATOM    654  CB  ALA A  43       2.883 -38.426   6.031  1.00  1.35           C  
ATOM    655  H   ALA A  43       4.617 -40.194   6.602  1.00  1.35           H  
ATOM    656  HA  ALA A  43       3.278 -39.453   4.199  1.00  1.35           H  
ATOM    657 1HB  ALA A  43       2.226 -37.694   5.566  1.00  1.35           H  
ATOM    658 2HB  ALA A  43       2.291 -39.243   6.445  1.00  1.35           H  
ATOM    659 3HB  ALA A  43       3.448 -37.951   6.831  1.00  1.35           H  
ATOM    660  N   HIS A  44       5.699 -37.429   5.113  1.00  1.39           N  
ATOM    661  CA  HIS A  44       6.602 -36.361   4.712  1.00  1.39           C  
ATOM    662  C   HIS A  44       7.256 -36.740   3.388  1.00  1.39           C  
ATOM    663  O   HIS A  44       7.280 -35.967   2.421  1.00  1.39           O  
ATOM    664  CB  HIS A  44       7.629 -36.197   5.840  1.00  1.39           C  
ATOM    665  CG  HIS A  44       8.636 -35.128   5.768  1.00  1.39           C  
ATOM    666  ND1 HIS A  44       8.333 -33.798   5.963  1.00  1.39           N  
ATOM    667  CD2 HIS A  44       9.970 -35.196   5.596  1.00  1.39           C  
ATOM    668  CE1 HIS A  44       9.440 -33.083   5.905  1.00  1.39           C  
ATOM    669  NE2 HIS A  44      10.459 -33.906   5.683  1.00  1.39           N  
ATOM    670  H   HIS A  44       5.846 -37.844   6.036  1.00  1.39           H  
ATOM    671  HA  HIS A  44       6.054 -35.429   4.583  1.00  1.39           H  
ATOM    672 1HB  HIS A  44       7.100 -36.109   6.773  1.00  1.39           H  
ATOM    673 2HB  HIS A  44       8.196 -37.105   5.909  1.00  1.39           H  
ATOM    674  HD1 HIS A  44       7.428 -33.422   6.169  1.00  1.39           H  
ATOM    675  HD2 HIS A  44      10.651 -36.037   5.432  1.00  1.39           H  
ATOM    676  HE1 HIS A  44       9.404 -32.000   6.035  1.00  1.39           H  
ATOM    677  N   CYS A  45       7.776 -37.951   3.351  1.00  1.43           N  
ATOM    678  CA  CYS A  45       8.456 -38.468   2.179  1.00  1.43           C  
ATOM    679  C   CYS A  45       7.514 -38.590   0.987  1.00  1.43           C  
ATOM    680  O   CYS A  45       7.886 -38.247  -0.138  1.00  1.43           O  
ATOM    681  CB  CYS A  45       9.068 -39.819   2.516  1.00  1.43           C  
ATOM    682  SG  CYS A  45      10.439 -39.711   3.687  1.00  1.43           S  
ATOM    683  H   CYS A  45       7.714 -38.536   4.177  1.00  1.43           H  
ATOM    684  HA  CYS A  45       9.258 -37.778   1.917  1.00  1.43           H  
ATOM    685 1HB  CYS A  45       8.303 -40.455   2.956  1.00  1.43           H  
ATOM    686 2HB  CYS A  45       9.424 -40.307   1.617  1.00  1.43           H  
ATOM    687  N   LEU A  46       6.267 -39.002   1.225  1.00  1.45           N  
ATOM    688  CA  LEU A  46       5.295 -39.095   0.140  1.00  1.45           C  
ATOM    689  C   LEU A  46       5.010 -37.700  -0.433  1.00  1.45           C  
ATOM    690  O   LEU A  46       4.917 -37.525  -1.651  1.00  1.45           O  
ATOM    691  CB  LEU A  46       4.014 -39.761   0.649  1.00  1.45           C  
ATOM    692  CG  LEU A  46       4.163 -41.262   0.991  1.00  1.45           C  
ATOM    693  CD1 LEU A  46       2.915 -41.753   1.686  1.00  1.45           C  
ATOM    694  CD2 LEU A  46       4.430 -42.038  -0.274  1.00  1.45           C  
ATOM    695  H   LEU A  46       5.997 -39.288   2.167  1.00  1.45           H  
ATOM    696  HA  LEU A  46       5.717 -39.717  -0.650  1.00  1.45           H  
ATOM    697 1HB  LEU A  46       3.690 -39.242   1.550  1.00  1.45           H  
ATOM    698 2HB  LEU A  46       3.241 -39.659  -0.109  1.00  1.45           H  
ATOM    699  HG  LEU A  46       4.991 -41.399   1.652  1.00  1.45           H  
ATOM    700 1HD1 LEU A  46       3.031 -42.808   1.935  1.00  1.45           H  
ATOM    701 2HD1 LEU A  46       2.765 -41.182   2.600  1.00  1.45           H  
ATOM    702 3HD1 LEU A  46       2.057 -41.626   1.030  1.00  1.45           H  
ATOM    703 1HD2 LEU A  46       4.551 -43.096  -0.037  1.00  1.45           H  
ATOM    704 2HD2 LEU A  46       3.597 -41.913  -0.964  1.00  1.45           H  
ATOM    705 3HD2 LEU A  46       5.339 -41.667  -0.734  1.00  1.45           H  
ATOM    706  N   LEU A  47       4.952 -36.682   0.434  1.00  1.45           N  
ATOM    707  CA  LEU A  47       4.715 -35.301  -0.001  1.00  1.45           C  
ATOM    708  C   LEU A  47       5.866 -34.799  -0.882  1.00  1.45           C  
ATOM    709  O   LEU A  47       5.662 -33.996  -1.795  1.00  1.45           O  
ATOM    710  CB  LEU A  47       4.494 -34.391   1.213  1.00  1.45           C  
ATOM    711  CG  LEU A  47       3.178 -34.645   1.977  1.00  1.45           C  
ATOM    712  CD1 LEU A  47       3.162 -33.829   3.259  1.00  1.45           C  
ATOM    713  CD2 LEU A  47       2.011 -34.279   1.082  1.00  1.45           C  
ATOM    714  H   LEU A  47       5.027 -36.878   1.435  1.00  1.45           H  
ATOM    715  HA  LEU A  47       3.804 -35.287  -0.597  1.00  1.45           H  
ATOM    716 1HB  LEU A  47       5.313 -34.535   1.910  1.00  1.45           H  
ATOM    717 2HB  LEU A  47       4.500 -33.355   0.882  1.00  1.45           H  
ATOM    718  HG  LEU A  47       3.105 -35.690   2.239  1.00  1.45           H  
ATOM    719 1HD1 LEU A  47       2.234 -34.018   3.798  1.00  1.45           H  
ATOM    720 2HD1 LEU A  47       4.007 -34.123   3.881  1.00  1.45           H  
ATOM    721 3HD1 LEU A  47       3.235 -32.771   3.019  1.00  1.45           H  
ATOM    722 1HD2 LEU A  47       1.076 -34.465   1.612  1.00  1.45           H  
ATOM    723 2HD2 LEU A  47       2.073 -33.225   0.813  1.00  1.45           H  
ATOM    724 3HD2 LEU A  47       2.043 -34.888   0.178  1.00  1.45           H  
ATOM    725  N   LYS A  48       7.065 -35.342  -0.651  1.00  1.43           N  
ATOM    726  CA  LYS A  48       8.264 -35.026  -1.430  1.00  1.43           C  
ATOM    727  C   LYS A  48       8.383 -35.891  -2.694  1.00  1.43           C  
ATOM    728  O   LYS A  48       9.408 -35.855  -3.378  1.00  1.43           O  
ATOM    729  CB  LYS A  48       9.540 -35.202  -0.606  1.00  1.43           C  
ATOM    730  CG  LYS A  48       9.707 -34.228   0.533  1.00  1.43           C  
ATOM    731  CD  LYS A  48      11.042 -34.431   1.227  1.00  1.43           C  
ATOM    732  CE  LYS A  48      11.220 -33.434   2.338  1.00  1.43           C  
ATOM    733  NZ  LYS A  48      12.540 -33.582   3.027  1.00  1.43           N  
ATOM    734  H   LYS A  48       7.158 -35.968   0.152  1.00  1.43           H  
ATOM    735  HA  LYS A  48       8.200 -33.985  -1.746  1.00  1.43           H  
ATOM    736 1HB  LYS A  48       9.549 -36.206  -0.178  1.00  1.43           H  
ATOM    737 2HB  LYS A  48      10.408 -35.119  -1.257  1.00  1.43           H  
ATOM    738 1HG  LYS A  48       9.646 -33.208   0.156  1.00  1.43           H  
ATOM    739 2HG  LYS A  48       8.907 -34.379   1.258  1.00  1.43           H  
ATOM    740 1HD  LYS A  48      11.078 -35.442   1.647  1.00  1.43           H  
ATOM    741 2HD  LYS A  48      11.853 -34.321   0.510  1.00  1.43           H  
ATOM    742 1HE  LYS A  48      11.143 -32.427   1.935  1.00  1.43           H  
ATOM    743 2HE  LYS A  48      10.421 -33.582   3.047  1.00  1.43           H  
ATOM    744 1HZ  LYS A  48      12.608 -32.898   3.772  1.00  1.43           H  
ATOM    745 2HZ  LYS A  48      12.635 -34.509   3.418  1.00  1.43           H  
ATOM    746 3HZ  LYS A  48      13.282 -33.428   2.362  1.00  1.43           H  
ATOM    747  N   ARG A  49       7.332 -36.662  -2.997  1.00  1.41           N  
ATOM    748  CA  ARG A  49       7.240 -37.565  -4.143  1.00  1.41           C  
ATOM    749  C   ARG A  49       8.242 -38.715  -4.096  1.00  1.41           C  
ATOM    750  O   ARG A  49       8.805 -39.123  -5.115  1.00  1.41           O  
ATOM    751  CB  ARG A  49       7.409 -36.794  -5.445  1.00  1.41           C  
ATOM    752  CG  ARG A  49       6.369 -35.694  -5.663  1.00  1.41           C  
ATOM    753  CD  ARG A  49       6.538 -35.011  -6.977  1.00  1.41           C  
ATOM    754  NE  ARG A  49       5.555 -33.948  -7.162  1.00  1.41           N  
ATOM    755  CZ  ARG A  49       5.506 -33.118  -8.225  1.00  1.41           C  
ATOM    756  NH1 ARG A  49       6.386 -33.235  -9.196  1.00  1.41           N  
ATOM    757  NH2 ARG A  49       4.572 -32.184  -8.289  1.00  1.41           N  
ATOM    758  H   ARG A  49       6.519 -36.650  -2.387  1.00  1.41           H  
ATOM    759  HA  ARG A  49       6.238 -37.996  -4.137  1.00  1.41           H  
ATOM    760 1HB  ARG A  49       8.394 -36.351  -5.514  1.00  1.41           H  
ATOM    761 2HB  ARG A  49       7.316 -37.490  -6.278  1.00  1.41           H  
ATOM    762 1HG  ARG A  49       5.372 -36.131  -5.629  1.00  1.41           H  
ATOM    763 2HG  ARG A  49       6.460 -34.945  -4.873  1.00  1.41           H  
ATOM    764 1HD  ARG A  49       7.533 -34.569  -7.033  1.00  1.41           H  
ATOM    765 2HD  ARG A  49       6.415 -35.733  -7.783  1.00  1.41           H  
ATOM    766  HE  ARG A  49       4.862 -33.822  -6.434  1.00  1.41           H  
ATOM    767 1HH1 ARG A  49       7.100 -33.948  -9.148  1.00  1.41           H  
ATOM    768 2HH1 ARG A  49       6.347 -32.612  -9.990  1.00  1.41           H  
ATOM    769 1HH2 ARG A  49       3.897 -32.093  -7.543  1.00  1.41           H  
ATOM    770 2HH2 ARG A  49       4.534 -31.562  -9.083  1.00  1.41           H  
ATOM    771  N   LYS A  50       8.406 -39.267  -2.901  1.00  1.40           N  
ATOM    772  CA  LYS A  50       9.239 -40.425  -2.632  1.00  1.40           C  
ATOM    773  C   LYS A  50       8.300 -41.598  -2.374  1.00  1.40           C  
ATOM    774  O   LYS A  50       7.085 -41.440  -2.478  1.00  1.40           O  
ATOM    775  CB  LYS A  50      10.155 -40.174  -1.449  1.00  1.40           C  
ATOM    776  CG  LYS A  50      11.064 -38.963  -1.582  1.00  1.40           C  
ATOM    777  CD  LYS A  50      12.058 -39.157  -2.693  1.00  1.40           C  
ATOM    778  CE  LYS A  50      13.082 -38.039  -2.731  1.00  1.40           C  
ATOM    779  NZ  LYS A  50      14.017 -38.211  -3.867  1.00  1.40           N  
ATOM    780  H   LYS A  50       7.937 -38.844  -2.099  1.00  1.40           H  
ATOM    781  HA  LYS A  50       9.844 -40.654  -3.510  1.00  1.40           H  
ATOM    782 1HB  LYS A  50       9.564 -40.045  -0.574  1.00  1.40           H  
ATOM    783 2HB  LYS A  50      10.788 -41.036  -1.283  1.00  1.40           H  
ATOM    784 1HG  LYS A  50      10.453 -38.086  -1.805  1.00  1.40           H  
ATOM    785 2HG  LYS A  50      11.589 -38.782  -0.653  1.00  1.40           H  
ATOM    786 1HD  LYS A  50      12.573 -40.113  -2.556  1.00  1.40           H  
ATOM    787 2HD  LYS A  50      11.528 -39.185  -3.648  1.00  1.40           H  
ATOM    788 1HE  LYS A  50      12.577 -37.076  -2.822  1.00  1.40           H  
ATOM    789 2HE  LYS A  50      13.650 -38.056  -1.801  1.00  1.40           H  
ATOM    790 1HZ  LYS A  50      14.705 -37.475  -3.871  1.00  1.40           H  
ATOM    791 2HZ  LYS A  50      14.480 -39.130  -3.772  1.00  1.40           H  
ATOM    792 3HZ  LYS A  50      13.492 -38.192  -4.730  1.00  1.40           H  
ATOM    793  N   ARG A  51       8.834 -42.780  -2.067  1.00  1.41           N  
ATOM    794  CA  ARG A  51       7.992 -43.965  -1.865  1.00  1.41           C  
ATOM    795  C   ARG A  51       7.763 -44.274  -0.384  1.00  1.41           C  
ATOM    796  O   ARG A  51       7.588 -45.429   0.011  1.00  1.41           O  
ATOM    797  CB  ARG A  51       8.587 -45.188  -2.545  1.00  1.41           C  
ATOM    798  CG  ARG A  51       8.625 -45.117  -4.072  1.00  1.41           C  
ATOM    799  CD  ARG A  51       8.895 -46.458  -4.716  1.00  1.41           C  
ATOM    800  NE  ARG A  51      10.254 -46.954  -4.518  1.00  1.41           N  
ATOM    801  CZ  ARG A  51      10.640 -48.226  -4.682  1.00  1.41           C  
ATOM    802  NH1 ARG A  51       9.783 -49.167  -5.026  1.00  1.41           N  
ATOM    803  NH2 ARG A  51      11.904 -48.496  -4.490  1.00  1.41           N  
ATOM    804  H   ARG A  51       9.848 -42.885  -1.971  1.00  1.41           H  
ATOM    805  HA  ARG A  51       7.021 -43.773  -2.323  1.00  1.41           H  
ATOM    806 1HB  ARG A  51       9.617 -45.323  -2.201  1.00  1.41           H  
ATOM    807 2HB  ARG A  51       8.026 -46.076  -2.263  1.00  1.41           H  
ATOM    808 1HG  ARG A  51       7.672 -44.739  -4.442  1.00  1.41           H  
ATOM    809 2HG  ARG A  51       9.427 -44.436  -4.371  1.00  1.41           H  
ATOM    810 1HD  ARG A  51       8.208 -47.193  -4.301  1.00  1.41           H  
ATOM    811 2HD  ARG A  51       8.724 -46.374  -5.787  1.00  1.41           H  
ATOM    812  HE  ARG A  51      11.010 -46.299  -4.253  1.00  1.41           H  
ATOM    813 1HH1 ARG A  51       8.811 -48.935  -5.170  1.00  1.41           H  
ATOM    814 2HH1 ARG A  51      10.099 -50.117  -5.144  1.00  1.41           H  
ATOM    815 1HH2 ARG A  51      12.518 -47.699  -4.236  1.00  1.41           H  
ATOM    816 2HH2 ARG A  51      12.263 -49.426  -4.600  1.00  1.41           H  
ATOM    817  N   GLY A  52       7.784 -43.230   0.431  1.00  1.45           N  
ATOM    818  CA  GLY A  52       7.599 -43.341   1.868  1.00  1.45           C  
ATOM    819  C   GLY A  52       8.955 -43.323   2.538  1.00  1.45           C  
ATOM    820  O   GLY A  52       9.954 -42.994   1.891  1.00  1.45           O  
ATOM    821  H   GLY A  52       7.921 -42.317   0.023  1.00  1.45           H  
ATOM    822 1HA  GLY A  52       6.995 -42.508   2.231  1.00  1.45           H  
ATOM    823 2HA  GLY A  52       7.070 -44.262   2.108  1.00  1.45           H  
ATOM    824  N   GLY A  53       8.982 -43.640   3.826  1.00  1.54           N  
ATOM    825  CA  GLY A  53      10.200 -43.516   4.604  1.00  1.54           C  
ATOM    826  C   GLY A  53      10.028 -44.002   6.030  1.00  1.54           C  
ATOM    827  O   GLY A  53       9.034 -44.654   6.361  1.00  1.54           O  
ATOM    828  H   GLY A  53       8.132 -43.935   4.283  1.00  1.54           H  
ATOM    829 1HA  GLY A  53      11.011 -44.062   4.122  1.00  1.54           H  
ATOM    830 2HA  GLY A  53      10.490 -42.471   4.626  1.00  1.54           H  
ATOM    831  N   TYR A  54      11.036 -43.732   6.851  1.00  1.66           N  
ATOM    832  CA  TYR A  54      11.064 -44.207   8.230  1.00  1.66           C  
ATOM    833  C   TYR A  54      11.883 -43.328   9.175  1.00  1.66           C  
ATOM    834  O   TYR A  54      12.587 -42.412   8.755  1.00  1.66           O  
ATOM    835  CB  TYR A  54      11.600 -45.635   8.253  1.00  1.66           C  
ATOM    836  CG  TYR A  54      13.051 -45.763   7.798  1.00  1.66           C  
ATOM    837  CD1 TYR A  54      14.071 -45.760   8.739  1.00  1.66           C  
ATOM    838  CD2 TYR A  54      13.357 -45.887   6.447  1.00  1.66           C  
ATOM    839  CE1 TYR A  54      15.382 -45.890   8.345  1.00  1.66           C  
ATOM    840  CE2 TYR A  54      14.670 -46.021   6.049  1.00  1.66           C  
ATOM    841  CZ  TYR A  54      15.684 -46.028   6.998  1.00  1.66           C  
ATOM    842  OH  TYR A  54      16.999 -46.173   6.611  1.00  1.66           O  
ATOM    843  H   TYR A  54      11.813 -43.194   6.469  1.00  1.66           H  
ATOM    844  HA  TYR A  54      10.039 -44.213   8.603  1.00  1.66           H  
ATOM    845 1HB  TYR A  54      11.525 -46.037   9.264  1.00  1.66           H  
ATOM    846 2HB  TYR A  54      10.987 -46.263   7.607  1.00  1.66           H  
ATOM    847  HD1 TYR A  54      13.831 -45.662   9.794  1.00  1.66           H  
ATOM    848  HD2 TYR A  54      12.563 -45.882   5.704  1.00  1.66           H  
ATOM    849  HE1 TYR A  54      16.174 -45.893   9.089  1.00  1.66           H  
ATOM    850  HE2 TYR A  54      14.910 -46.123   4.989  1.00  1.66           H  
ATOM    851  HH  TYR A  54      17.051 -46.177   5.652  1.00  1.66           H  
ATOM    852  N   CYS A  55      11.764 -43.608  10.470  1.00  1.80           N  
ATOM    853  CA  CYS A  55      12.521 -42.915  11.514  1.00  1.80           C  
ATOM    854  C   CYS A  55      13.805 -43.657  11.837  1.00  1.80           C  
ATOM    855  O   CYS A  55      13.735 -44.808  12.270  1.00  1.80           O  
ATOM    856  CB  CYS A  55      11.715 -42.919  12.795  1.00  1.80           C  
ATOM    857  SG  CYS A  55      12.435 -42.024  14.203  1.00  1.80           S  
ATOM    858  H   CYS A  55      11.145 -44.355  10.744  1.00  1.80           H  
ATOM    859  HA  CYS A  55      12.750 -41.896  11.190  1.00  1.80           H  
ATOM    860 1HB  CYS A  55      10.725 -42.595  12.603  1.00  1.80           H  
ATOM    861 2HB  CYS A  55      11.618 -43.954  13.115  1.00  1.80           H  
ATOM    862  N   ASN A  56      14.969 -43.046  11.628  1.00  1.91           N  
ATOM    863  CA  ASN A  56      16.176 -43.796  11.968  1.00  1.91           C  
ATOM    864  C   ASN A  56      16.596 -43.548  13.424  1.00  1.91           C  
ATOM    865  O   ASN A  56      15.976 -42.775  14.162  1.00  1.91           O  
ATOM    866  CB  ASN A  56      17.331 -43.507  11.025  1.00  1.91           C  
ATOM    867  CG  ASN A  56      17.866 -42.144  11.149  1.00  1.91           C  
ATOM    868  OD1 ASN A  56      17.544 -41.443  12.120  1.00  1.91           O  
ATOM    869  ND2 ASN A  56      18.731 -41.769  10.234  1.00  1.91           N  
ATOM    870  H   ASN A  56      15.014 -42.103  11.241  1.00  1.91           H  
ATOM    871  HA  ASN A  56      15.954 -44.860  11.881  1.00  1.91           H  
ATOM    872 1HB  ASN A  56      18.134 -44.223  11.187  1.00  1.91           H  
ATOM    873 2HB  ASN A  56      16.983 -43.646  10.007  1.00  1.91           H  
ATOM    874 1HD2 ASN A  56      19.163 -40.870  10.283  1.00  1.91           H  
ATOM    875 2HD2 ASN A  56      18.986 -42.401   9.499  1.00  1.91           H  
ATOM    876  N   LYS A  57      17.734 -44.128  13.796  1.00  1.95           N  
ATOM    877  CA  LYS A  57      18.297 -44.058  15.146  1.00  1.95           C  
ATOM    878  C   LYS A  57      18.771 -42.663  15.556  1.00  1.95           C  
ATOM    879  O   LYS A  57      19.078 -42.424  16.724  1.00  1.95           O  
ATOM    880  CB  LYS A  57      19.470 -45.030  15.259  1.00  1.95           C  
ATOM    881  CG  LYS A  57      19.080 -46.501  15.192  1.00  1.95           C  
ATOM    882  CD  LYS A  57      20.308 -47.403  15.290  1.00  1.95           C  
ATOM    883  CE  LYS A  57      19.926 -48.875  15.227  1.00  1.95           C  
ATOM    884  NZ  LYS A  57      21.123 -49.759  15.289  1.00  1.95           N  
ATOM    885  H   LYS A  57      18.210 -44.713  13.127  1.00  1.95           H  
ATOM    886  HA  LYS A  57      17.521 -44.362  15.849  1.00  1.95           H  
ATOM    887 1HB  LYS A  57      20.183 -44.830  14.459  1.00  1.95           H  
ATOM    888 2HB  LYS A  57      19.986 -44.863  16.205  1.00  1.95           H  
ATOM    889 1HG  LYS A  57      18.401 -46.734  16.013  1.00  1.95           H  
ATOM    890 2HG  LYS A  57      18.566 -46.699  14.251  1.00  1.95           H  
ATOM    891 1HD  LYS A  57      20.989 -47.178  14.468  1.00  1.95           H  
ATOM    892 2HD  LYS A  57      20.825 -47.211  16.229  1.00  1.95           H  
ATOM    893 1HE  LYS A  57      19.271 -49.108  16.064  1.00  1.95           H  
ATOM    894 2HE  LYS A  57      19.394 -49.067  14.296  1.00  1.95           H  
ATOM    895 1HZ  LYS A  57      20.830 -50.725  15.246  1.00  1.95           H  
ATOM    896 2HZ  LYS A  57      21.733 -49.557  14.509  1.00  1.95           H  
ATOM    897 3HZ  LYS A  57      21.618 -49.596  16.154  1.00  1.95           H  
ATOM    898  N   ARG A  58      18.905 -41.770  14.582  1.00  1.89           N  
ATOM    899  CA  ARG A  58      19.397 -40.425  14.791  1.00  1.89           C  
ATOM    900  C   ARG A  58      18.265 -39.416  14.845  1.00  1.89           C  
ATOM    901  O   ARG A  58      18.521 -38.213  14.863  1.00  1.89           O  
ATOM    902  CB  ARG A  58      20.336 -40.030  13.670  1.00  1.89           C  
ATOM    903  CG  ARG A  58      21.614 -40.834  13.575  1.00  1.89           C  
ATOM    904  CD  ARG A  58      22.428 -40.414  12.401  1.00  1.89           C  
ATOM    905  NE  ARG A  58      22.923 -39.051  12.537  1.00  1.89           N  
ATOM    906  CZ  ARG A  58      23.455 -38.325  11.533  1.00  1.89           C  
ATOM    907  NH1 ARG A  58      23.552 -38.840  10.327  1.00  1.89           N  
ATOM    908  NH2 ARG A  58      23.879 -37.094  11.761  1.00  1.89           N  
ATOM    909  H   ARG A  58      18.588 -41.999  13.649  1.00  1.89           H  
ATOM    910  HA  ARG A  58      19.938 -40.395  15.737  1.00  1.89           H  
ATOM    911 1HB  ARG A  58      19.814 -40.141  12.726  1.00  1.89           H  
ATOM    912 2HB  ARG A  58      20.604 -38.980  13.773  1.00  1.89           H  
ATOM    913 1HG  ARG A  58      22.203 -40.690  14.481  1.00  1.89           H  
ATOM    914 2HG  ARG A  58      21.368 -41.892  13.465  1.00  1.89           H  
ATOM    915 1HD  ARG A  58      23.285 -41.079  12.295  1.00  1.89           H  
ATOM    916 2HD  ARG A  58      21.815 -40.467  11.502  1.00  1.89           H  
ATOM    917  HE  ARG A  58      22.866 -38.619  13.450  1.00  1.89           H  
ATOM    918 1HH1 ARG A  58      23.229 -39.781  10.152  1.00  1.89           H  
ATOM    919 2HH1 ARG A  58      23.952 -38.296   9.576  1.00  1.89           H  
ATOM    920 1HH2 ARG A  58      23.805 -36.697  12.688  1.00  1.89           H  
ATOM    921 2HH2 ARG A  58      24.278 -36.550  11.010  1.00  1.89           H  
ATOM    922  N   ARG A  59      17.015 -39.899  14.866  1.00  1.73           N  
ATOM    923  CA  ARG A  59      15.825 -39.045  14.864  1.00  1.73           C  
ATOM    924  C   ARG A  59      15.723 -38.239  13.576  1.00  1.73           C  
ATOM    925  O   ARG A  59      15.310 -37.082  13.573  1.00  1.73           O  
ATOM    926  CB  ARG A  59      15.855 -38.085  16.057  1.00  1.73           C  
ATOM    927  CG  ARG A  59      14.636 -37.237  16.257  1.00  1.73           C  
ATOM    928  CD  ARG A  59      14.635 -36.544  17.603  1.00  1.73           C  
ATOM    929  NE  ARG A  59      15.642 -35.493  17.703  1.00  1.73           N  
ATOM    930  CZ  ARG A  59      16.121 -34.986  18.864  1.00  1.73           C  
ATOM    931  NH1 ARG A  59      15.700 -35.460  20.019  1.00  1.73           N  
ATOM    932  NH2 ARG A  59      17.016 -34.013  18.840  1.00  1.73           N  
ATOM    933  H   ARG A  59      16.864 -40.909  14.841  1.00  1.73           H  
ATOM    934  HA  ARG A  59      14.943 -39.683  14.943  1.00  1.73           H  
ATOM    935 1HB  ARG A  59      16.079 -38.608  16.962  1.00  1.73           H  
ATOM    936 2HB  ARG A  59      16.636 -37.355  15.923  1.00  1.73           H  
ATOM    937 1HG  ARG A  59      14.692 -36.454  15.527  1.00  1.73           H  
ATOM    938 2HG  ARG A  59      13.722 -37.806  16.103  1.00  1.73           H  
ATOM    939 1HD  ARG A  59      13.656 -36.095  17.774  1.00  1.73           H  
ATOM    940 2HD  ARG A  59      14.836 -37.276  18.386  1.00  1.73           H  
ATOM    941  HE  ARG A  59      15.994 -35.099  16.838  1.00  1.73           H  
ATOM    942 1HH1 ARG A  59      15.029 -36.215  20.045  1.00  1.73           H  
ATOM    943 2HH1 ARG A  59      16.062 -35.085  20.883  1.00  1.73           H  
ATOM    944 1HH2 ARG A  59      17.341 -33.646  17.956  1.00  1.73           H  
ATOM    945 2HH2 ARG A  59      17.375 -33.635  19.705  1.00  1.73           H  
ATOM    946  N   ILE A  60      16.082 -38.873  12.467  1.00  1.53           N  
ATOM    947  CA  ILE A  60      16.009 -38.264  11.154  1.00  1.53           C  
ATOM    948  C   ILE A  60      15.048 -39.017  10.247  1.00  1.53           C  
ATOM    949  O   ILE A  60      15.054 -40.253  10.206  1.00  1.53           O  
ATOM    950  CB  ILE A  60      17.410 -38.223  10.516  1.00  1.53           C  
ATOM    951  CG1 ILE A  60      18.353 -37.364  11.365  1.00  1.53           C  
ATOM    952  CG2 ILE A  60      17.349 -37.726   9.085  1.00  1.53           C  
ATOM    953  CD1 ILE A  60      19.799 -37.469  10.947  1.00  1.53           C  
ATOM    954  H   ILE A  60      16.456 -39.818  12.529  1.00  1.53           H  
ATOM    955  HA  ILE A  60      15.647 -37.242  11.262  1.00  1.53           H  
ATOM    956  HB  ILE A  60      17.816 -39.216  10.514  1.00  1.53           H  
ATOM    957 1HG1 ILE A  60      18.040 -36.324  11.303  1.00  1.53           H  
ATOM    958 2HG1 ILE A  60      18.284 -37.681  12.395  1.00  1.53           H  
ATOM    959 1HG2 ILE A  60      18.350 -37.727   8.657  1.00  1.53           H  
ATOM    960 2HG2 ILE A  60      16.715 -38.380   8.499  1.00  1.53           H  
ATOM    961 3HG2 ILE A  60      16.947 -36.715   9.063  1.00  1.53           H  
ATOM    962 1HD1 ILE A  60      20.412 -36.843  11.596  1.00  1.53           H  
ATOM    963 2HD1 ILE A  60      20.126 -38.499  11.025  1.00  1.53           H  
ATOM    964 3HD1 ILE A  60      19.903 -37.135   9.918  1.00  1.53           H  
ATOM    965  N   CYS A  61      14.168 -38.288   9.557  1.00  1.33           N  
ATOM    966  CA  CYS A  61      13.296 -38.964   8.606  1.00  1.33           C  
ATOM    967  C   CYS A  61      14.127 -39.396   7.415  1.00  1.33           C  
ATOM    968  O   CYS A  61      14.827 -38.575   6.815  1.00  1.33           O  
ATOM    969  CB  CYS A  61      12.172 -38.059   8.096  1.00  1.33           C  
ATOM    970  SG  CYS A  61      10.911 -37.584   9.307  1.00  1.33           S  
ATOM    971  H   CYS A  61      14.156 -37.282   9.642  1.00  1.33           H  
ATOM    972  HA  CYS A  61      12.878 -39.856   9.072  1.00  1.33           H  
ATOM    973 1HB  CYS A  61      12.612 -37.141   7.708  1.00  1.33           H  
ATOM    974 2HB  CYS A  61      11.675 -38.545   7.253  1.00  1.33           H  
ATOM    975  N   VAL A  62      14.005 -40.654   7.038  1.00  1.17           N  
ATOM    976  CA  VAL A  62      14.740 -41.191   5.912  1.00  1.17           C  
ATOM    977  C   VAL A  62      13.777 -41.616   4.835  1.00  1.17           C  
ATOM    978  O   VAL A  62      12.853 -42.381   5.101  1.00  1.17           O  
ATOM    979  CB  VAL A  62      15.569 -42.401   6.351  1.00  1.17           C  
ATOM    980  CG1 VAL A  62      16.311 -42.969   5.156  1.00  1.17           C  
ATOM    981  CG2 VAL A  62      16.510 -41.994   7.452  1.00  1.17           C  
ATOM    982  H   VAL A  62      13.414 -41.272   7.589  1.00  1.17           H  
ATOM    983  HA  VAL A  62      15.402 -40.422   5.516  1.00  1.17           H  
ATOM    984  HB  VAL A  62      14.904 -43.170   6.729  1.00  1.17           H  
ATOM    985 1HG1 VAL A  62      16.891 -43.830   5.459  1.00  1.17           H  
ATOM    986 2HG1 VAL A  62      15.596 -43.268   4.388  1.00  1.17           H  
ATOM    987 3HG1 VAL A  62      16.978 -42.211   4.753  1.00  1.17           H  
ATOM    988 1HG2 VAL A  62      17.084 -42.861   7.763  1.00  1.17           H  
ATOM    989 2HG2 VAL A  62      17.182 -41.218   7.094  1.00  1.17           H  
ATOM    990 3HG2 VAL A  62      15.940 -41.618   8.298  1.00  1.17           H  
ATOM    991  N   CYS A  63      13.967 -41.107   3.627  1.00  1.08           N  
ATOM    992  CA  CYS A  63      13.044 -41.440   2.555  1.00  1.08           C  
ATOM    993  C   CYS A  63      13.591 -42.519   1.653  1.00  1.08           C  
ATOM    994  O   CYS A  63      14.801 -42.614   1.443  1.00  1.08           O  
ATOM    995  CB  CYS A  63      12.734 -40.207   1.718  1.00  1.08           C  
ATOM    996  SG  CYS A  63      11.945 -38.840   2.633  1.00  1.08           S  
ATOM    997  H   CYS A  63      14.743 -40.483   3.457  1.00  1.08           H  
ATOM    998  HA  CYS A  63      12.125 -41.826   2.981  1.00  1.08           H  
ATOM    999 1HB  CYS A  63      13.647 -39.832   1.261  1.00  1.08           H  
ATOM   1000 2HB  CYS A  63      12.067 -40.504   0.916  1.00  1.08           H  
ATOM   1001  N   ARG A  64      12.681 -43.293   1.076  1.00  1.04           N  
ATOM   1002  CA  ARG A  64      13.055 -44.321   0.124  1.00  1.04           C  
ATOM   1003  C   ARG A  64      12.821 -43.847  -1.310  1.00  1.04           C  
ATOM   1004  O   ARG A  64      11.762 -43.289  -1.633  1.00  1.04           O  
ATOM   1005  CB  ARG A  64      12.255 -45.591   0.385  1.00  1.04           C  
ATOM   1006  CG  ARG A  64      12.497 -46.245   1.753  1.00  1.04           C  
ATOM   1007  CD  ARG A  64      11.819 -47.577   1.857  1.00  1.04           C  
ATOM   1008  NE  ARG A  64      12.131 -48.270   3.113  1.00  1.04           N  
ATOM   1009  CZ  ARG A  64      11.417 -48.176   4.259  1.00  1.04           C  
ATOM   1010  NH1 ARG A  64      10.327 -47.447   4.306  1.00  1.04           N  
ATOM   1011  NH2 ARG A  64      11.812 -48.838   5.334  1.00  1.04           N  
ATOM   1012  H   ARG A  64      11.700 -43.166   1.324  1.00  1.04           H  
ATOM   1013  HA  ARG A  64      14.114 -44.546   0.246  1.00  1.04           H  
ATOM   1014 1HB  ARG A  64      11.187 -45.362   0.316  1.00  1.04           H  
ATOM   1015 2HB  ARG A  64      12.480 -46.327  -0.389  1.00  1.04           H  
ATOM   1016 1HG  ARG A  64      13.567 -46.381   1.908  1.00  1.04           H  
ATOM   1017 2HG  ARG A  64      12.098 -45.596   2.534  1.00  1.04           H  
ATOM   1018 1HD  ARG A  64      10.738 -47.432   1.807  1.00  1.04           H  
ATOM   1019 2HD  ARG A  64      12.136 -48.211   1.030  1.00  1.04           H  
ATOM   1020  HE  ARG A  64      12.959 -48.852   3.127  1.00  1.04           H  
ATOM   1021 1HH1 ARG A  64      10.014 -46.962   3.476  1.00  1.04           H  
ATOM   1022 2HH1 ARG A  64       9.789 -47.402   5.165  1.00  1.04           H  
ATOM   1023 1HH2 ARG A  64      12.648 -49.405   5.299  1.00  1.04           H  
ATOM   1024 2HH2 ARG A  64      11.276 -48.783   6.187  1.00  1.04           H  
ATOM   1025  N   ASN A  65      13.808 -44.103  -2.162  1.00  1.05           N  
ATOM   1026  CA  ASN A  65      13.753 -43.758  -3.573  1.00  1.05           C  
ATOM   1027  C   ASN A  65      13.252 -44.942  -4.384  1.00  1.05           C  
ATOM   1028  O   ASN A  65      13.534 -45.046  -5.577  1.00  1.05           O  
ATOM   1029  OXT ASN A  65      12.818 -45.918  -3.769  1.00  1.05           O  
ATOM   1030  CB  ASN A  65      15.118 -43.296  -4.061  1.00  1.05           C  
ATOM   1031  CG  ASN A  65      15.537 -41.954  -3.473  1.00  1.05           C  
ATOM   1032  OD1 ASN A  65      14.891 -40.929  -3.761  1.00  1.05           O  
ATOM   1033  ND2 ASN A  65      16.583 -41.948  -2.677  1.00  1.05           N  
ATOM   1034  H   ASN A  65      14.643 -44.551  -1.804  1.00  1.05           H  
ATOM   1035  HA  ASN A  65      13.039 -42.944  -3.708  1.00  1.05           H  
ATOM   1036 1HB  ASN A  65      15.870 -44.043  -3.800  1.00  1.05           H  
ATOM   1037 2HB  ASN A  65      15.105 -43.212  -5.147  1.00  1.05           H  
ATOM   1038 1HD2 ASN A  65      16.902 -41.093  -2.266  1.00  1.05           H  
ATOM   1039 2HD2 ASN A  65      17.068 -42.801  -2.481  1.00  1.05           H  
TER    1040
ENDMDL

REMARK ID 637086 MODEL 4 Tri_A_AP02579
PFRMAT TS
TARGET Tri_A_AP02579
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   TYR A   1       0.494  -0.027   0.665  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.882  -0.192   0.241  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.572   1.175   0.126  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.899   2.166  -0.160  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.943  -0.924  -1.101  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.545  -2.379  -1.035  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.233  -2.758  -1.282  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.497  -3.339  -0.725  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.122  -4.097  -1.223  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.144  -4.674  -0.664  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.841  -5.055  -0.913  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.490  -6.384  -0.856  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.079  -0.935   0.818  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.462   0.505   1.523  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.023   0.462  -0.053  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.373  -0.802   0.987  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.285  -0.428  -1.812  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.955  -0.866  -1.507  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.515  -2.004  -1.525  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.525  -3.039  -0.527  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.151  -4.397  -1.418  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.896  -5.424  -0.420  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.261  -6.908  -0.627  1.00 24.67           H  
ATOM     24  N   PRO A   2       3.899   1.282   0.343  1.00 24.67           N  
ATOM     25  CA  PRO A   2       4.660   2.512   0.209  1.00 24.67           C  
ATOM     26  C   PRO A   2       4.430   3.103  -1.168  1.00 24.67           C  
ATOM     27  O   PRO A   2       4.439   2.381  -2.170  1.00 24.67           O  
ATOM     28  CB  PRO A   2       6.105   2.029   0.376  1.00 24.67           C  
ATOM     29  CG  PRO A   2       5.989   0.806   1.252  1.00 24.67           C  
ATOM     30  CD  PRO A   2       4.703   0.131   0.817  1.00 24.67           C  
ATOM     31  HA  PRO A   2       4.370   3.219   1.000  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       6.543   1.806  -0.606  1.00 24.67           H  
ATOM     33 2HB  PRO A   2       6.716   2.824   0.826  1.00 24.67           H  
ATOM     34 1HG  PRO A   2       6.870   0.157   1.116  1.00 24.67           H  
ATOM     35 2HG  PRO A   2       5.974   1.101   2.311  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       4.873  -0.581   0.017  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       4.285  -0.332   1.713  1.00 24.67           H  
ATOM     38  N   LEU A   3       4.305   4.424  -1.232  1.00 24.67           N  
ATOM     39  CA  LEU A   3       4.044   5.085  -2.505  1.00 24.67           C  
ATOM     40  C   LEU A   3       5.012   4.688  -3.606  1.00 24.67           C  
ATOM     41  O   LEU A   3       4.602   4.534  -4.752  1.00 24.67           O  
ATOM     42  CB  LEU A   3       4.068   6.604  -2.362  1.00 24.67           C  
ATOM     43  CG  LEU A   3       3.780   7.343  -3.671  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       2.382   6.967  -4.155  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       3.906   8.841  -3.456  1.00 24.67           C  
ATOM     46  H   LEU A   3       4.333   4.973  -0.384  1.00 24.67           H  
ATOM     47  HA  LEU A   3       3.042   4.800  -2.821  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       3.322   6.905  -1.629  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       5.054   6.913  -2.011  1.00 24.67           H  
ATOM     50  HG  LEU A   3       4.500   7.029  -4.433  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       2.179   7.478  -5.099  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       2.329   5.895  -4.308  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       1.645   7.266  -3.412  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       3.705   9.355  -4.401  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       3.189   9.166  -2.703  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       4.918   9.073  -3.123  1.00 24.67           H  
ATOM     57  N   ASP A   4       6.295   4.532  -3.282  1.00 24.67           N  
ATOM     58  CA  ASP A   4       7.269   4.187  -4.312  1.00 24.67           C  
ATOM     59  C   ASP A   4       6.922   2.861  -4.999  1.00 24.67           C  
ATOM     60  O   ASP A   4       7.145   2.701  -6.203  1.00 24.67           O  
ATOM     61  CB  ASP A   4       8.670   4.059  -3.707  1.00 24.67           C  
ATOM     62  CG  ASP A   4       9.296   5.390  -3.265  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       8.797   6.429  -3.627  1.00 24.67           O  
ATOM     64  OD2 ASP A   4      10.273   5.343  -2.558  1.00 24.67           O  
ATOM     65  H   ASP A   4       6.588   4.659  -2.325  1.00 24.67           H  
ATOM     66  HA  ASP A   4       7.270   4.976  -5.066  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       8.627   3.393  -2.845  1.00 24.67           H  
ATOM     68 2HB  ASP A   4       9.332   3.595  -4.438  1.00 24.67           H  
ATOM     69  N   GLN A   5       6.386   1.901  -4.230  1.00 24.67           N  
ATOM     70  CA  GLN A   5       6.059   0.595  -4.783  1.00 24.67           C  
ATOM     71  C   GLN A   5       4.813   0.733  -5.615  1.00 24.67           C  
ATOM     72  O   GLN A   5       4.688   0.131  -6.681  1.00 24.67           O  
ATOM     73  CB  GLN A   5       5.825  -0.437  -3.682  1.00 24.67           C  
ATOM     74  CG  GLN A   5       7.059  -0.765  -2.870  1.00 24.67           C  
ATOM     75  CD  GLN A   5       6.794  -1.794  -1.785  1.00 24.67           C  
ATOM     76  OE1 GLN A   5       5.672  -2.267  -1.599  1.00 24.67           O  
ATOM     77  NE2 GLN A   5       7.843  -2.148  -1.051  1.00 24.67           N  
ATOM     78  H   GLN A   5       6.146   2.099  -3.264  1.00 24.67           H  
ATOM     79  HA  GLN A   5       6.873   0.263  -5.428  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       5.062  -0.060  -2.995  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       5.442  -1.358  -4.120  1.00 24.67           H  
ATOM     82 1HG  GLN A   5       7.825  -1.158  -3.538  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       7.410   0.150  -2.394  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5       7.740  -2.824  -0.319  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5       8.739  -1.742  -1.231  1.00 24.67           H  
ATOM     86  N   VAL A   6       3.902   1.575  -5.143  1.00 24.67           N  
ATOM     87  CA  VAL A   6       2.660   1.776  -5.857  1.00 24.67           C  
ATOM     88  C   VAL A   6       2.952   2.391  -7.211  1.00 24.67           C  
ATOM     89  O   VAL A   6       2.440   1.926  -8.230  1.00 24.67           O  
ATOM     90  CB  VAL A   6       1.726   2.696  -5.061  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       0.518   3.055  -5.901  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       1.323   1.999  -3.757  1.00 24.67           C  
ATOM     93  H   VAL A   6       4.071   2.050  -4.254  1.00 24.67           H  
ATOM     94  HA  VAL A   6       2.174   0.809  -5.999  1.00 24.67           H  
ATOM     95  HB  VAL A   6       2.245   3.611  -4.833  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6      -0.131   3.722  -5.338  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       0.844   3.557  -6.820  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6      -0.029   2.148  -6.163  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       0.676   2.653  -3.175  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       0.798   1.073  -3.987  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       2.218   1.774  -3.179  1.00 24.67           H  
ATOM    102  N   GLU A   7       3.806   3.418  -7.245  1.00 24.67           N  
ATOM    103  CA  GLU A   7       4.108   4.024  -8.526  1.00 24.67           C  
ATOM    104  C   GLU A   7       4.795   3.029  -9.456  1.00 24.67           C  
ATOM    105  O   GLU A   7       4.447   2.965 -10.635  1.00 24.67           O  
ATOM    106  CB  GLU A   7       4.942   5.300  -8.371  1.00 24.67           C  
ATOM    107  CG  GLU A   7       4.158   6.488  -7.774  1.00 24.67           C  
ATOM    108  CD  GLU A   7       4.962   7.783  -7.678  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       6.143   7.756  -7.938  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       4.377   8.804  -7.378  1.00 24.67           O  
ATOM    111  H   GLU A   7       4.214   3.774  -6.382  1.00 24.67           H  
ATOM    112  HA  GLU A   7       3.164   4.310  -8.991  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       5.792   5.096  -7.713  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       5.338   5.600  -9.341  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       3.272   6.666  -8.382  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       3.824   6.202  -6.778  1.00 24.67           H  
ATOM    117  N   GLU A   8       5.715   2.195  -8.942  1.00 24.67           N  
ATOM    118  CA  GLU A   8       6.325   1.211  -9.832  1.00 24.67           C  
ATOM    119  C   GLU A   8       5.259   0.288 -10.421  1.00 24.67           C  
ATOM    120  O   GLU A   8       5.256  -0.005 -11.621  1.00 24.67           O  
ATOM    121  CB  GLU A   8       7.399   0.374  -9.128  1.00 24.67           C  
ATOM    122  CG  GLU A   8       8.006  -0.661 -10.069  1.00 24.67           C  
ATOM    123  CD  GLU A   8       9.130  -1.519  -9.537  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       9.586  -1.311  -8.438  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       9.509  -2.429 -10.259  1.00 24.67           O  
ATOM    126  H   GLU A   8       6.010   2.265  -7.965  1.00 24.67           H  
ATOM    127  HA  GLU A   8       6.799   1.746 -10.659  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       8.190   1.022  -8.754  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       6.959  -0.144  -8.272  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       7.200  -1.315 -10.320  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       8.330  -0.163 -10.982  1.00 24.67           H  
ATOM    132  N   GLN A   9       4.333  -0.168  -9.578  1.00 24.27           N  
ATOM    133  CA  GLN A   9       3.306  -1.076 -10.050  1.00 24.27           C  
ATOM    134  C   GLN A   9       2.435  -0.406 -11.102  1.00 24.27           C  
ATOM    135  O   GLN A   9       2.112  -1.028 -12.122  1.00 24.27           O  
ATOM    136  CB  GLN A   9       2.453  -1.545  -8.873  1.00 24.27           C  
ATOM    137  CG  GLN A   9       3.189  -2.477  -7.922  1.00 24.27           C  
ATOM    138  CD  GLN A   9       2.400  -2.768  -6.659  1.00 24.27           C  
ATOM    139  OE1 GLN A   9       1.422  -2.086  -6.329  1.00 24.27           O  
ATOM    140  NE2 GLN A   9       2.829  -3.793  -5.932  1.00 24.27           N  
ATOM    141  H   GLN A   9       4.365   0.095  -8.593  1.00 24.27           H  
ATOM    142  HA  GLN A   9       3.786  -1.939 -10.503  1.00 24.27           H  
ATOM    143 1HB  GLN A   9       2.126  -0.676  -8.301  1.00 24.27           H  
ATOM    144 2HB  GLN A   9       1.564  -2.050  -9.241  1.00 24.27           H  
ATOM    145 1HG  GLN A   9       3.363  -3.420  -8.434  1.00 24.27           H  
ATOM    146 2HG  GLN A   9       4.138  -2.032  -7.647  1.00 24.27           H  
ATOM    147 1HE2 GLN A   9       2.357  -4.043  -5.088  1.00 24.27           H  
ATOM    148 2HE2 GLN A   9       3.627  -4.317  -6.232  1.00 24.27           H  
ATOM    149  N   ASP A  10       2.103   0.875 -10.896  1.00 22.87           N  
ATOM    150  CA  ASP A  10       1.299   1.585 -11.876  1.00 22.87           C  
ATOM    151  C   ASP A  10       2.044   1.694 -13.203  1.00 22.87           C  
ATOM    152  O   ASP A  10       1.438   1.521 -14.261  1.00 22.87           O  
ATOM    153  CB  ASP A  10       0.918   2.989 -11.386  1.00 22.87           C  
ATOM    154  CG  ASP A  10      -0.151   3.018 -10.253  1.00 22.87           C  
ATOM    155  OD1 ASP A  10      -0.774   2.010  -9.997  1.00 22.87           O  
ATOM    156  OD2 ASP A  10      -0.348   4.074  -9.688  1.00 22.87           O  
ATOM    157  H   ASP A  10       2.392   1.342 -10.035  1.00 22.87           H  
ATOM    158  HA  ASP A  10       0.382   1.021 -12.043  1.00 22.87           H  
ATOM    159 1HB  ASP A  10       1.819   3.484 -11.016  1.00 22.87           H  
ATOM    160 2HB  ASP A  10       0.552   3.576 -12.225  1.00 22.87           H  
ATOM    161  N   GLU A  11       3.364   1.938 -13.158  1.00 20.35           N  
ATOM    162  CA  GLU A  11       4.132   2.043 -14.398  1.00 20.35           C  
ATOM    163  C   GLU A  11       4.113   0.725 -15.163  1.00 20.35           C  
ATOM    164  O   GLU A  11       4.001   0.722 -16.395  1.00 20.35           O  
ATOM    165  CB  GLU A  11       5.583   2.482 -14.141  1.00 20.35           C  
ATOM    166  CG  GLU A  11       5.747   3.951 -13.705  1.00 20.35           C  
ATOM    167  CD  GLU A  11       7.194   4.355 -13.450  1.00 20.35           C  
ATOM    168  OE1 GLU A  11       8.058   3.509 -13.500  1.00 20.35           O  
ATOM    169  OE2 GLU A  11       7.428   5.519 -13.212  1.00 20.35           O  
ATOM    170  H   GLU A  11       3.823   2.083 -12.257  1.00 20.35           H  
ATOM    171  HA  GLU A  11       3.664   2.800 -15.024  1.00 20.35           H  
ATOM    172 1HB  GLU A  11       6.014   1.856 -13.358  1.00 20.35           H  
ATOM    173 2HB  GLU A  11       6.174   2.330 -15.042  1.00 20.35           H  
ATOM    174 1HG  GLU A  11       5.337   4.592 -14.484  1.00 20.35           H  
ATOM    175 2HG  GLU A  11       5.166   4.114 -12.801  1.00 20.35           H  
ATOM    176  N   HIS A  12       4.162  -0.398 -14.443  1.00 17.09           N  
ATOM    177  CA  HIS A  12       4.119  -1.684 -15.121  1.00 17.09           C  
ATOM    178  C   HIS A  12       2.746  -1.881 -15.753  1.00 17.09           C  
ATOM    179  O   HIS A  12       2.647  -2.334 -16.897  1.00 17.09           O  
ATOM    180  CB  HIS A  12       4.431  -2.841 -14.166  1.00 17.09           C  
ATOM    181  CG  HIS A  12       5.870  -2.908 -13.738  1.00 17.09           C  
ATOM    182  ND1 HIS A  12       6.914  -3.112 -14.624  1.00 17.09           N  
ATOM    183  CD2 HIS A  12       6.425  -2.807 -12.519  1.00 17.09           C  
ATOM    184  CE1 HIS A  12       8.060  -3.115 -13.950  1.00 17.09           C  
ATOM    185  NE2 HIS A  12       7.789  -2.930 -12.671  1.00 17.09           N  
ATOM    186  H   HIS A  12       4.274  -0.341 -13.426  1.00 17.09           H  
ATOM    187  HA  HIS A  12       4.860  -1.701 -15.919  1.00 17.09           H  
ATOM    188 1HB  HIS A  12       3.816  -2.738 -13.269  1.00 17.09           H  
ATOM    189 2HB  HIS A  12       4.166  -3.784 -14.638  1.00 17.09           H  
ATOM    190  HD2 HIS A  12       5.887  -2.648 -11.590  1.00 17.09           H  
ATOM    191  HE1 HIS A  12       9.054  -3.244 -14.375  1.00 17.09           H  
ATOM    192  HE2 HIS A  12       8.474  -2.873 -11.886  1.00 17.09           H  
ATOM    193  N   GLN A  13       1.682  -1.484 -15.048  1.00 13.76           N  
ATOM    194  CA  GLN A  13       0.352  -1.644 -15.621  1.00 13.76           C  
ATOM    195  C   GLN A  13       0.243  -0.818 -16.893  1.00 13.76           C  
ATOM    196  O   GLN A  13      -0.299  -1.281 -17.896  1.00 13.76           O  
ATOM    197  CB  GLN A  13      -0.739  -1.220 -14.634  1.00 13.76           C  
ATOM    198  CG  GLN A  13      -0.910  -2.149 -13.444  1.00 13.76           C  
ATOM    199  CD  GLN A  13      -1.961  -1.646 -12.466  1.00 13.76           C  
ATOM    200  OE1 GLN A  13      -3.000  -1.107 -12.872  1.00 13.76           O  
ATOM    201  NE2 GLN A  13      -1.703  -1.822 -11.175  1.00 13.76           N  
ATOM    202  H   GLN A  13       1.799  -1.111 -14.103  1.00 13.76           H  
ATOM    203  HA  GLN A  13       0.206  -2.692 -15.877  1.00 13.76           H  
ATOM    204 1HB  GLN A  13      -0.504  -0.228 -14.247  1.00 13.76           H  
ATOM    205 2HB  GLN A  13      -1.691  -1.151 -15.154  1.00 13.76           H  
ATOM    206 1HG  GLN A  13      -1.212  -3.130 -13.801  1.00 13.76           H  
ATOM    207 2HG  GLN A  13       0.040  -2.218 -12.917  1.00 13.76           H  
ATOM    208 1HE2 GLN A  13      -2.355  -1.505 -10.486  1.00 13.76           H  
ATOM    209 2HE2 GLN A  13      -0.853  -2.265 -10.892  1.00 13.76           H  
ATOM    210  N   VAL A  14       0.835   0.376 -16.890  1.00 10.85           N  
ATOM    211  CA  VAL A  14       0.815   1.206 -18.082  1.00 10.85           C  
ATOM    212  C   VAL A  14       1.556   0.523 -19.224  1.00 10.85           C  
ATOM    213  O   VAL A  14       1.078   0.465 -20.355  1.00 10.85           O  
ATOM    214  CB  VAL A  14       1.422   2.582 -17.820  1.00 10.85           C  
ATOM    215  CG1 VAL A  14       1.579   3.313 -19.117  1.00 10.85           C  
ATOM    216  CG2 VAL A  14       0.508   3.360 -16.903  1.00 10.85           C  
ATOM    217  H   VAL A  14       1.267   0.724 -16.034  1.00 10.85           H  
ATOM    218  HA  VAL A  14      -0.219   1.363 -18.362  1.00 10.85           H  
ATOM    219  HB  VAL A  14       2.403   2.468 -17.365  1.00 10.85           H  
ATOM    220 1HG1 VAL A  14       2.014   4.290 -18.926  1.00 10.85           H  
ATOM    221 2HG1 VAL A  14       2.237   2.740 -19.769  1.00 10.85           H  
ATOM    222 3HG1 VAL A  14       0.605   3.429 -19.589  1.00 10.85           H  
ATOM    223 1HG2 VAL A  14       0.935   4.341 -16.711  1.00 10.85           H  
ATOM    224 2HG2 VAL A  14      -0.467   3.470 -17.376  1.00 10.85           H  
ATOM    225 3HG2 VAL A  14       0.392   2.830 -15.970  1.00 10.85           H  
ATOM    226  N   ALA A  15       2.716  -0.049 -18.936  1.00  8.58           N  
ATOM    227  CA  ALA A  15       3.465  -0.724 -19.982  1.00  8.58           C  
ATOM    228  C   ALA A  15       2.643  -1.844 -20.625  1.00  8.58           C  
ATOM    229  O   ALA A  15       2.636  -2.001 -21.852  1.00  8.58           O  
ATOM    230  CB  ALA A  15       4.743  -1.304 -19.400  1.00  8.58           C  
ATOM    231  H   ALA A  15       3.095   0.015 -17.991  1.00  8.58           H  
ATOM    232  HA  ALA A  15       3.710   0.007 -20.749  1.00  8.58           H  
ATOM    233 1HB  ALA A  15       5.314  -1.789 -20.188  1.00  8.58           H  
ATOM    234 2HB  ALA A  15       5.334  -0.503 -18.955  1.00  8.58           H  
ATOM    235 3HB  ALA A  15       4.490  -2.035 -18.634  1.00  8.58           H  
ATOM    236  N   HIS A  16       1.839  -2.538 -19.823  1.00  6.93           N  
ATOM    237  CA  HIS A  16       1.072  -3.671 -20.324  1.00  6.93           C  
ATOM    238  C   HIS A  16      -0.221  -3.299 -21.049  1.00  6.93           C  
ATOM    239  O   HIS A  16      -0.944  -4.186 -21.511  1.00  6.93           O  
ATOM    240  CB  HIS A  16       0.742  -4.638 -19.185  1.00  6.93           C  
ATOM    241  CG  HIS A  16       1.943  -5.372 -18.642  1.00  6.93           C  
ATOM    242  ND1 HIS A  16       2.667  -6.277 -19.399  1.00  6.93           N  
ATOM    243  CD2 HIS A  16       2.528  -5.357 -17.420  1.00  6.93           C  
ATOM    244  CE1 HIS A  16       3.651  -6.770 -18.667  1.00  6.93           C  
ATOM    245  NE2 HIS A  16       3.588  -6.230 -17.465  1.00  6.93           N  
ATOM    246  H   HIS A  16       1.842  -2.335 -18.821  1.00  6.93           H  
ATOM    247  HA  HIS A  16       1.688  -4.214 -21.039  1.00  6.93           H  
ATOM    248 1HB  HIS A  16       0.291  -4.073 -18.363  1.00  6.93           H  
ATOM    249 2HB  HIS A  16       0.011  -5.367 -19.525  1.00  6.93           H  
ATOM    250  HD2 HIS A  16       2.217  -4.767 -16.561  1.00  6.93           H  
ATOM    251  HE1 HIS A  16       4.388  -7.502 -18.998  1.00  6.93           H  
ATOM    252  HE2 HIS A  16       4.214  -6.425 -16.696  1.00  6.93           H  
ATOM    253  N   ILE A  17      -0.507  -2.004 -21.187  1.00  5.76           N  
ATOM    254  CA  ILE A  17      -1.683  -1.575 -21.931  1.00  5.76           C  
ATOM    255  C   ILE A  17      -1.259  -0.774 -23.161  1.00  5.76           C  
ATOM    256  O   ILE A  17      -2.097  -0.206 -23.860  1.00  5.76           O  
ATOM    257  CB  ILE A  17      -2.665  -0.766 -21.062  1.00  5.76           C  
ATOM    258  CG1 ILE A  17      -1.992   0.470 -20.563  1.00  5.76           C  
ATOM    259  CG2 ILE A  17      -3.151  -1.620 -19.892  1.00  5.76           C  
ATOM    260  CD1 ILE A  17      -2.897   1.474 -19.903  1.00  5.76           C  
ATOM    261  H   ILE A  17       0.103  -1.291 -20.780  1.00  5.76           H  
ATOM    262  HA  ILE A  17      -2.215  -2.457 -22.279  1.00  5.76           H  
ATOM    263  HB  ILE A  17      -3.514  -0.458 -21.665  1.00  5.76           H  
ATOM    264 1HG1 ILE A  17      -1.270   0.151 -19.853  1.00  5.76           H  
ATOM    265 2HG1 ILE A  17      -1.473   0.950 -21.392  1.00  5.76           H  
ATOM    266 1HG2 ILE A  17      -3.846  -1.044 -19.285  1.00  5.76           H  
ATOM    267 2HG2 ILE A  17      -3.650  -2.508 -20.274  1.00  5.76           H  
ATOM    268 3HG2 ILE A  17      -2.302  -1.918 -19.280  1.00  5.76           H  
ATOM    269 1HD1 ILE A  17      -2.305   2.322 -19.556  1.00  5.76           H  
ATOM    270 2HD1 ILE A  17      -3.641   1.818 -20.620  1.00  5.76           H  
ATOM    271 3HD1 ILE A  17      -3.394   1.008 -19.054  1.00  5.76           H  
ATOM    272  N   ARG A  18       0.051  -0.760 -23.442  1.00  4.90           N  
ATOM    273  CA  ARG A  18       0.601  -0.071 -24.612  1.00  4.90           C  
ATOM    274  C   ARG A  18       1.112  -1.081 -25.629  1.00  4.90           C  
ATOM    275  O   ARG A  18       1.911  -0.767 -26.514  1.00  4.90           O  
ATOM    276  CB  ARG A  18       1.709   0.893 -24.221  1.00  4.90           C  
ATOM    277  CG  ARG A  18       1.264   2.083 -23.376  1.00  4.90           C  
ATOM    278  CD  ARG A  18       2.406   2.975 -23.054  1.00  4.90           C  
ATOM    279  NE  ARG A  18       1.987   4.153 -22.317  1.00  4.90           N  
ATOM    280  CZ  ARG A  18       2.814   5.137 -21.910  1.00  4.90           C  
ATOM    281  NH1 ARG A  18       4.100   5.066 -22.170  1.00  4.90           N  
ATOM    282  NH2 ARG A  18       2.332   6.174 -21.247  1.00  4.90           N  
ATOM    283  H   ARG A  18       0.715  -1.236 -22.826  1.00  4.90           H  
ATOM    284  HA  ARG A  18      -0.195   0.509 -25.078  1.00  4.90           H  
ATOM    285 1HB  ARG A  18       2.461   0.350 -23.641  1.00  4.90           H  
ATOM    286 2HB  ARG A  18       2.196   1.275 -25.115  1.00  4.90           H  
ATOM    287 1HG  ARG A  18       0.520   2.658 -23.926  1.00  4.90           H  
ATOM    288 2HG  ARG A  18       0.829   1.730 -22.448  1.00  4.90           H  
ATOM    289 1HD  ARG A  18       3.124   2.429 -22.441  1.00  4.90           H  
ATOM    290 2HD  ARG A  18       2.886   3.300 -23.975  1.00  4.90           H  
ATOM    291  HE  ARG A  18       1.004   4.245 -22.098  1.00  4.90           H  
ATOM    292 1HH1 ARG A  18       4.471   4.275 -22.677  1.00  4.90           H  
ATOM    293 2HH1 ARG A  18       4.719   5.803 -21.864  1.00  4.90           H  
ATOM    294 1HH2 ARG A  18       1.343   6.230 -21.046  1.00  4.90           H  
ATOM    295 2HH2 ARG A  18       2.952   6.911 -20.943  1.00  4.90           H  
ATOM    296  N   VAL A  19       0.641  -2.304 -25.474  1.00  4.21           N  
ATOM    297  CA  VAL A  19       1.005  -3.427 -26.315  1.00  4.21           C  
ATOM    298  C   VAL A  19       0.472  -3.243 -27.733  1.00  4.21           C  
ATOM    299  O   VAL A  19      -0.703  -2.932 -27.930  1.00  4.21           O  
ATOM    300  CB  VAL A  19       0.437  -4.707 -25.688  1.00  4.21           C  
ATOM    301  CG1 VAL A  19       0.703  -5.908 -26.589  1.00  4.21           C  
ATOM    302  CG2 VAL A  19       1.050  -4.873 -24.294  1.00  4.21           C  
ATOM    303  H   VAL A  19      -0.015  -2.459 -24.724  1.00  4.21           H  
ATOM    304  HA  VAL A  19       2.093  -3.497 -26.349  1.00  4.21           H  
ATOM    305  HB  VAL A  19      -0.644  -4.609 -25.592  1.00  4.21           H  
ATOM    306 1HG1 VAL A  19       0.283  -6.803 -26.134  1.00  4.21           H  
ATOM    307 2HG1 VAL A  19       0.239  -5.748 -27.565  1.00  4.21           H  
ATOM    308 3HG1 VAL A  19       1.777  -6.037 -26.716  1.00  4.21           H  
ATOM    309 1HG2 VAL A  19       0.643  -5.761 -23.810  1.00  4.21           H  
ATOM    310 2HG2 VAL A  19       2.131  -4.969 -24.377  1.00  4.21           H  
ATOM    311 3HG2 VAL A  19       0.812  -3.997 -23.693  1.00  4.21           H  
ATOM    312  N   ARG A  20       1.338  -3.428 -28.720  1.00  3.58           N  
ATOM    313  CA  ARG A  20       0.954  -3.249 -30.113  1.00  3.58           C  
ATOM    314  C   ARG A  20       0.152  -4.391 -30.720  1.00  3.58           C  
ATOM    315  O   ARG A  20       0.520  -5.562 -30.602  1.00  3.58           O  
ATOM    316  CB  ARG A  20       2.189  -3.058 -30.986  1.00  3.58           C  
ATOM    317  CG  ARG A  20       1.874  -2.894 -32.465  1.00  3.58           C  
ATOM    318  CD  ARG A  20       3.053  -2.659 -33.310  1.00  3.58           C  
ATOM    319  NE  ARG A  20       2.672  -2.641 -34.717  1.00  3.58           N  
ATOM    320  CZ  ARG A  20       3.529  -2.547 -35.750  1.00  3.58           C  
ATOM    321  NH1 ARG A  20       4.822  -2.453 -35.526  1.00  3.58           N  
ATOM    322  NH2 ARG A  20       3.074  -2.548 -36.992  1.00  3.58           N  
ATOM    323  H   ARG A  20       2.288  -3.682 -28.495  1.00  3.58           H  
ATOM    324  HA  ARG A  20       0.350  -2.343 -30.174  1.00  3.58           H  
ATOM    325 1HB  ARG A  20       2.736  -2.176 -30.660  1.00  3.58           H  
ATOM    326 2HB  ARG A  20       2.849  -3.918 -30.882  1.00  3.58           H  
ATOM    327 1HG  ARG A  20       1.442  -3.814 -32.819  1.00  3.58           H  
ATOM    328 2HG  ARG A  20       1.163  -2.082 -32.614  1.00  3.58           H  
ATOM    329 1HD  ARG A  20       3.504  -1.702 -33.062  1.00  3.58           H  
ATOM    330 2HD  ARG A  20       3.776  -3.460 -33.161  1.00  3.58           H  
ATOM    331  HE  ARG A  20       1.679  -2.716 -34.930  1.00  3.58           H  
ATOM    332 1HH1 ARG A  20       5.172  -2.452 -34.578  1.00  3.58           H  
ATOM    333 2HH1 ARG A  20       5.465  -2.381 -36.301  1.00  3.58           H  
ATOM    334 1HH2 ARG A  20       2.079  -2.622 -37.164  1.00  3.58           H  
ATOM    335 2HH2 ARG A  20       3.718  -2.474 -37.765  1.00  3.58           H  
ATOM    336  N   ARG A  21      -0.918  -4.028 -31.427  1.00  3.03           N  
ATOM    337  CA  ARG A  21      -1.682  -4.984 -32.215  1.00  3.03           C  
ATOM    338  C   ARG A  21      -1.013  -5.045 -33.578  1.00  3.03           C  
ATOM    339  O   ARG A  21      -0.711  -4.001 -34.165  1.00  3.03           O  
ATOM    340  CB  ARG A  21      -3.140  -4.581 -32.370  1.00  3.03           C  
ATOM    341  CG  ARG A  21      -3.989  -5.593 -33.150  1.00  3.03           C  
ATOM    342  CD  ARG A  21      -5.427  -5.200 -33.228  1.00  3.03           C  
ATOM    343  NE  ARG A  21      -6.214  -6.185 -33.968  1.00  3.03           N  
ATOM    344  CZ  ARG A  21      -7.529  -6.069 -34.250  1.00  3.03           C  
ATOM    345  NH1 ARG A  21      -8.198  -5.008 -33.858  1.00  3.03           N  
ATOM    346  NH2 ARG A  21      -8.148  -7.024 -34.923  1.00  3.03           N  
ATOM    347  H   ARG A  21      -1.190  -3.055 -31.437  1.00  3.03           H  
ATOM    348  HA  ARG A  21      -1.631  -5.967 -31.745  1.00  3.03           H  
ATOM    349 1HB  ARG A  21      -3.590  -4.453 -31.387  1.00  3.03           H  
ATOM    350 2HB  ARG A  21      -3.201  -3.625 -32.889  1.00  3.03           H  
ATOM    351 1HG  ARG A  21      -3.607  -5.675 -34.171  1.00  3.03           H  
ATOM    352 2HG  ARG A  21      -3.925  -6.567 -32.665  1.00  3.03           H  
ATOM    353 1HD  ARG A  21      -5.839  -5.117 -32.223  1.00  3.03           H  
ATOM    354 2HD  ARG A  21      -5.514  -4.240 -33.737  1.00  3.03           H  
ATOM    355  HE  ARG A  21      -5.736  -7.018 -34.289  1.00  3.03           H  
ATOM    356 1HH1 ARG A  21      -7.727  -4.276 -33.343  1.00  3.03           H  
ATOM    357 2HH1 ARG A  21      -9.182  -4.924 -34.069  1.00  3.03           H  
ATOM    358 1HH2 ARG A  21      -7.638  -7.843 -35.223  1.00  3.03           H  
ATOM    359 2HH2 ARG A  21      -9.131  -6.938 -35.132  1.00  3.03           H  
ATOM    360  N   VAL A  22      -0.749  -6.243 -34.067  1.00  2.61           N  
ATOM    361  CA  VAL A  22      -0.057  -6.392 -35.336  1.00  2.61           C  
ATOM    362  C   VAL A  22      -0.934  -7.049 -36.380  1.00  2.61           C  
ATOM    363  O   VAL A  22      -1.618  -8.036 -36.100  1.00  2.61           O  
ATOM    364  CB  VAL A  22       1.228  -7.215 -35.152  1.00  2.61           C  
ATOM    365  CG1 VAL A  22       1.933  -7.397 -36.485  1.00  2.61           C  
ATOM    366  CG2 VAL A  22       2.143  -6.513 -34.149  1.00  2.61           C  
ATOM    367  H   VAL A  22      -1.016  -7.066 -33.545  1.00  2.61           H  
ATOM    368  HA  VAL A  22       0.223  -5.403 -35.698  1.00  2.61           H  
ATOM    369  HB  VAL A  22       0.971  -8.202 -34.782  1.00  2.61           H  
ATOM    370 1HG1 VAL A  22       2.835  -7.973 -36.343  1.00  2.61           H  
ATOM    371 2HG1 VAL A  22       1.289  -7.919 -37.187  1.00  2.61           H  
ATOM    372 3HG1 VAL A  22       2.193  -6.420 -36.883  1.00  2.61           H  
ATOM    373 1HG2 VAL A  22       3.050  -7.102 -34.014  1.00  2.61           H  
ATOM    374 2HG2 VAL A  22       2.402  -5.531 -34.529  1.00  2.61           H  
ATOM    375 3HG2 VAL A  22       1.632  -6.410 -33.189  1.00  2.61           H  
ATOM    376  N   THR A  23      -0.923  -6.489 -37.581  1.00  2.36           N  
ATOM    377  CA  THR A  23      -1.698  -7.046 -38.666  1.00  2.36           C  
ATOM    378  C   THR A  23      -0.968  -6.948 -39.981  1.00  2.36           C  
ATOM    379  O   THR A  23      -0.176  -6.040 -40.220  1.00  2.36           O  
ATOM    380  CB  THR A  23      -3.047  -6.339 -38.846  1.00  2.36           C  
ATOM    381  OG1 THR A  23      -3.815  -7.044 -39.845  1.00  2.36           O  
ATOM    382  CG2 THR A  23      -2.826  -4.904 -39.322  1.00  2.36           C  
ATOM    383  H   THR A  23      -0.353  -5.672 -37.743  1.00  2.36           H  
ATOM    384  HA  THR A  23      -1.880  -8.101 -38.460  1.00  2.36           H  
ATOM    385  HB  THR A  23      -3.593  -6.333 -37.903  1.00  2.36           H  
ATOM    386  HG1 THR A  23      -4.203  -7.846 -39.447  1.00  2.36           H  
ATOM    387 1HG2 THR A  23      -3.772  -4.414 -39.452  1.00  2.36           H  
ATOM    388 2HG2 THR A  23      -2.243  -4.361 -38.580  1.00  2.36           H  
ATOM    389 3HG2 THR A  23      -2.288  -4.912 -40.272  1.00  2.36           H  
ATOM    390  N   CYS A  24      -1.298  -7.901 -40.820  1.00  2.27           N  
ATOM    391  CA  CYS A  24      -0.850  -8.042 -42.193  1.00  2.27           C  
ATOM    392  C   CYS A  24      -1.569  -7.104 -43.154  1.00  2.27           C  
ATOM    393  O   CYS A  24      -0.943  -6.487 -44.023  1.00  2.27           O  
ATOM    394  CB  CYS A  24      -1.046  -9.488 -42.606  1.00  2.27           C  
ATOM    395  SG  CYS A  24      -2.739 -10.108 -42.299  1.00  2.27           S  
ATOM    396  H   CYS A  24      -1.954  -8.581 -40.470  1.00  2.27           H  
ATOM    397  HA  CYS A  24       0.217  -7.820 -42.223  1.00  2.27           H  
ATOM    398 1HB  CYS A  24      -0.828  -9.586 -43.663  1.00  2.27           H  
ATOM    399 2HB  CYS A  24      -0.345 -10.119 -42.061  1.00  2.27           H  
ATOM    400  N   ASP A  25      -2.897  -7.044 -43.071  1.00  2.36           N  
ATOM    401  CA  ASP A  25      -3.631  -6.143 -43.949  1.00  2.36           C  
ATOM    402  C   ASP A  25      -4.960  -5.588 -43.392  1.00  2.36           C  
ATOM    403  O   ASP A  25      -5.774  -5.076 -44.156  1.00  2.36           O  
ATOM    404  CB  ASP A  25      -3.802  -6.739 -45.366  1.00  2.36           C  
ATOM    405  CG  ASP A  25      -4.554  -8.012 -45.456  1.00  2.36           C  
ATOM    406  OD1 ASP A  25      -4.949  -8.491 -44.449  1.00  2.36           O  
ATOM    407  OD2 ASP A  25      -4.841  -8.451 -46.552  1.00  2.36           O  
ATOM    408  H   ASP A  25      -3.382  -7.591 -42.374  1.00  2.36           H  
ATOM    409  HA  ASP A  25      -2.994  -5.268 -44.094  1.00  2.36           H  
ATOM    410 1HB  ASP A  25      -4.287  -6.026 -46.002  1.00  2.36           H  
ATOM    411 2HB  ASP A  25      -2.819  -6.901 -45.796  1.00  2.36           H  
ATOM    412  N   LEU A  26      -5.227  -5.655 -42.076  1.00  2.61           N  
ATOM    413  CA  LEU A  26      -6.484  -5.038 -41.612  1.00  2.61           C  
ATOM    414  C   LEU A  26      -6.379  -3.526 -41.778  1.00  2.61           C  
ATOM    415  O   LEU A  26      -7.357  -2.830 -42.050  1.00  2.61           O  
ATOM    416  CB  LEU A  26      -6.782  -5.375 -40.146  1.00  2.61           C  
ATOM    417  CG  LEU A  26      -7.137  -6.824 -39.869  1.00  2.61           C  
ATOM    418  CD1 LEU A  26      -7.191  -7.070 -38.370  1.00  2.61           C  
ATOM    419  CD2 LEU A  26      -8.481  -7.133 -40.495  1.00  2.61           C  
ATOM    420  H   LEU A  26      -4.598  -6.098 -41.409  1.00  2.61           H  
ATOM    421  HA  LEU A  26      -7.303  -5.404 -42.228  1.00  2.61           H  
ATOM    422 1HB  LEU A  26      -5.923  -5.131 -39.548  1.00  2.61           H  
ATOM    423 2HB  LEU A  26      -7.614  -4.757 -39.811  1.00  2.61           H  
ATOM    424  HG  LEU A  26      -6.379  -7.464 -40.299  1.00  2.61           H  
ATOM    425 1HD1 LEU A  26      -7.442  -8.119 -38.192  1.00  2.61           H  
ATOM    426 2HD1 LEU A  26      -6.221  -6.846 -37.928  1.00  2.61           H  
ATOM    427 3HD1 LEU A  26      -7.951  -6.430 -37.927  1.00  2.61           H  
ATOM    428 1HD2 LEU A  26      -8.735  -8.183 -40.306  1.00  2.61           H  
ATOM    429 2HD2 LEU A  26      -9.243  -6.491 -40.061  1.00  2.61           H  
ATOM    430 3HD2 LEU A  26      -8.426  -6.957 -41.565  1.00  2.61           H  
ATOM    431  N   LEU A  27      -5.164  -3.048 -41.571  1.00  3.01           N  
ATOM    432  CA  LEU A  27      -4.776  -1.657 -41.655  1.00  3.01           C  
ATOM    433  C   LEU A  27      -3.818  -1.533 -42.828  1.00  3.01           C  
ATOM    434  O   LEU A  27      -3.136  -2.507 -43.147  1.00  3.01           O  
ATOM    435  CB  LEU A  27      -4.084  -1.254 -40.354  1.00  3.01           C  
ATOM    436  CG  LEU A  27      -4.912  -1.483 -39.076  1.00  3.01           C  
ATOM    437  CD1 LEU A  27      -4.068  -1.146 -37.868  1.00  3.01           C  
ATOM    438  CD2 LEU A  27      -6.161  -0.638 -39.131  1.00  3.01           C  
ATOM    439  H   LEU A  27      -4.445  -3.718 -41.354  1.00  3.01           H  
ATOM    440  HA  LEU A  27      -5.652  -1.034 -41.835  1.00  3.01           H  
ATOM    441 1HB  LEU A  27      -3.157  -1.820 -40.261  1.00  3.01           H  
ATOM    442 2HB  LEU A  27      -3.834  -0.194 -40.408  1.00  3.01           H  
ATOM    443  HG  LEU A  27      -5.196  -2.531 -39.004  1.00  3.01           H  
ATOM    444 1HD1 LEU A  27      -4.648  -1.314 -36.960  1.00  3.01           H  
ATOM    445 2HD1 LEU A  27      -3.180  -1.779 -37.852  1.00  3.01           H  
ATOM    446 3HD1 LEU A  27      -3.767  -0.100 -37.917  1.00  3.01           H  
ATOM    447 1HD2 LEU A  27      -6.751  -0.802 -38.230  1.00  3.01           H  
ATOM    448 2HD2 LEU A  27      -5.884   0.414 -39.200  1.00  3.01           H  
ATOM    449 3HD2 LEU A  27      -6.751  -0.915 -40.008  1.00  3.01           H  
ATOM    450  N   SER A  28      -3.766  -0.369 -43.480  1.00  3.51           N  
ATOM    451  CA  SER A  28      -2.831  -0.076 -44.577  1.00  3.51           C  
ATOM    452  C   SER A  28      -3.151  -0.784 -45.908  1.00  3.51           C  
ATOM    453  O   SER A  28      -2.666  -0.354 -46.948  1.00  3.51           O  
ATOM    454  CB  SER A  28      -1.396  -0.399 -44.165  1.00  3.51           C  
ATOM    455  OG  SER A  28      -1.037   0.296 -43.000  1.00  3.51           O  
ATOM    456  H   SER A  28      -4.405   0.399 -43.224  1.00  3.51           H  
ATOM    457  HA  SER A  28      -2.876   0.998 -44.759  1.00  3.51           H  
ATOM    458 1HB  SER A  28      -1.241  -1.462 -44.036  1.00  3.51           H  
ATOM    459 2HB  SER A  28      -0.736  -0.092 -44.959  1.00  3.51           H  
ATOM    460  HG  SER A  28      -0.122   0.060 -42.824  1.00  3.51           H  
ATOM    461  N   ALA A  29      -4.117  -1.717 -45.926  1.00  4.01           N  
ATOM    462  CA  ALA A  29      -4.592  -2.344 -47.173  1.00  4.01           C  
ATOM    463  C   ALA A  29      -5.137  -1.274 -48.099  1.00  4.01           C  
ATOM    464  O   ALA A  29      -5.048  -1.350 -49.324  1.00  4.01           O  
ATOM    465  CB  ALA A  29      -5.683  -3.351 -46.892  1.00  4.01           C  
ATOM    466  H   ALA A  29      -4.489  -2.038 -45.041  1.00  4.01           H  
ATOM    467  HA  ALA A  29      -3.747  -2.836 -47.657  1.00  4.01           H  
ATOM    468 1HB  ALA A  29      -6.014  -3.803 -47.826  1.00  4.01           H  
ATOM    469 2HB  ALA A  29      -5.294  -4.100 -46.253  1.00  4.01           H  
ATOM    470 3HB  ALA A  29      -6.524  -2.862 -46.406  1.00  4.01           H  
ATOM    471  N   GLU A  30      -5.676  -0.257 -47.458  1.00  4.36           N  
ATOM    472  CA  GLU A  30      -6.276   0.936 -48.019  1.00  4.36           C  
ATOM    473  C   GLU A  30      -5.304   1.716 -48.914  1.00  4.36           C  
ATOM    474  O   GLU A  30      -5.726   2.473 -49.789  1.00  4.36           O  
ATOM    475  CB  GLU A  30      -6.765   1.744 -46.812  1.00  4.36           C  
ATOM    476  CG  GLU A  30      -5.617   2.127 -45.861  1.00  4.36           C  
ATOM    477  CD  GLU A  30      -6.041   2.651 -44.493  1.00  4.36           C  
ATOM    478  OE1 GLU A  30      -6.780   3.606 -44.435  1.00  4.36           O  
ATOM    479  OE2 GLU A  30      -5.611   2.063 -43.488  1.00  4.36           O  
ATOM    480  H   GLU A  30      -5.673  -0.329 -46.454  1.00  4.36           H  
ATOM    481  HA  GLU A  30      -7.133   0.638 -48.623  1.00  4.36           H  
ATOM    482 1HB  GLU A  30      -7.251   2.656 -47.153  1.00  4.36           H  
ATOM    483 2HB  GLU A  30      -7.495   1.162 -46.251  1.00  4.36           H  
ATOM    484 1HG  GLU A  30      -5.038   1.247 -45.715  1.00  4.36           H  
ATOM    485 2HG  GLU A  30      -4.984   2.866 -46.348  1.00  4.36           H  
ATOM    486  N   ALA A  31      -3.997   1.532 -48.691  1.00  4.44           N  
ATOM    487  CA  ALA A  31      -2.957   2.183 -49.472  1.00  4.44           C  
ATOM    488  C   ALA A  31      -2.647   1.397 -50.757  1.00  4.44           C  
ATOM    489  O   ALA A  31      -1.816   1.817 -51.567  1.00  4.44           O  
ATOM    490  CB  ALA A  31      -1.711   2.340 -48.627  1.00  4.44           C  
ATOM    491  H   ALA A  31      -3.700   0.892 -47.959  1.00  4.44           H  
ATOM    492  HA  ALA A  31      -3.316   3.168 -49.766  1.00  4.44           H  
ATOM    493 1HB  ALA A  31      -0.935   2.845 -49.198  1.00  4.44           H  
ATOM    494 2HB  ALA A  31      -1.949   2.920 -47.738  1.00  4.44           H  
ATOM    495 3HB  ALA A  31      -1.372   1.361 -48.335  1.00  4.44           H  
ATOM    496  N   LYS A  32      -3.288   0.230 -50.924  1.00  4.21           N  
ATOM    497  CA  LYS A  32      -3.203  -0.655 -52.095  1.00  4.21           C  
ATOM    498  C   LYS A  32      -1.846  -1.316 -52.377  1.00  4.21           C  
ATOM    499  O   LYS A  32      -1.738  -2.545 -52.408  1.00  4.21           O  
ATOM    500  CB  LYS A  32      -3.677   0.103 -53.340  1.00  4.21           C  
ATOM    501  CG  LYS A  32      -5.159   0.452 -53.303  1.00  4.21           C  
ATOM    502  CD  LYS A  32      -5.595   1.221 -54.537  1.00  4.21           C  
ATOM    503  CE  LYS A  32      -7.071   1.585 -54.458  1.00  4.21           C  
ATOM    504  NZ  LYS A  32      -7.516   2.370 -55.643  1.00  4.21           N  
ATOM    505  H   LYS A  32      -3.935  -0.079 -50.203  1.00  4.21           H  
ATOM    506  HA  LYS A  32      -3.914  -1.464 -51.923  1.00  4.21           H  
ATOM    507 1HB  LYS A  32      -3.116   1.019 -53.480  1.00  4.21           H  
ATOM    508 2HB  LYS A  32      -3.502  -0.514 -54.224  1.00  4.21           H  
ATOM    509 1HG  LYS A  32      -5.746  -0.464 -53.227  1.00  4.21           H  
ATOM    510 2HG  LYS A  32      -5.361   1.061 -52.417  1.00  4.21           H  
ATOM    511 1HD  LYS A  32      -5.008   2.138 -54.615  1.00  4.21           H  
ATOM    512 2HD  LYS A  32      -5.422   0.619 -55.428  1.00  4.21           H  
ATOM    513 1HE  LYS A  32      -7.661   0.670 -54.398  1.00  4.21           H  
ATOM    514 2HE  LYS A  32      -7.244   2.174 -53.557  1.00  4.21           H  
ATOM    515 1HZ  LYS A  32      -8.499   2.591 -55.553  1.00  4.21           H  
ATOM    516 2HZ  LYS A  32      -6.983   3.226 -55.700  1.00  4.21           H  
ATOM    517 3HZ  LYS A  32      -7.371   1.827 -56.482  1.00  4.21           H  
ATOM    518  N   GLY A  33      -0.796  -0.506 -52.522  1.00  3.72           N  
ATOM    519  CA  GLY A  33       0.563  -0.981 -52.830  1.00  3.72           C  
ATOM    520  C   GLY A  33       1.116  -1.930 -51.767  1.00  3.72           C  
ATOM    521  O   GLY A  33       2.044  -2.696 -52.016  1.00  3.72           O  
ATOM    522  H   GLY A  33      -0.968   0.490 -52.432  1.00  3.72           H  
ATOM    523 1HA  GLY A  33       0.552  -1.485 -53.795  1.00  3.72           H  
ATOM    524 2HA  GLY A  33       1.225  -0.122 -52.929  1.00  3.72           H  
ATOM    525  N   VAL A  34       0.520  -1.861 -50.592  1.00  3.10           N  
ATOM    526  CA  VAL A  34       0.825  -2.664 -49.426  1.00  3.10           C  
ATOM    527  C   VAL A  34       0.591  -4.152 -49.621  1.00  3.10           C  
ATOM    528  O   VAL A  34       1.323  -4.974 -49.069  1.00  3.10           O  
ATOM    529  CB  VAL A  34      -0.020  -2.166 -48.255  1.00  3.10           C  
ATOM    530  CG1 VAL A  34       0.089  -3.101 -47.049  1.00  3.10           C  
ATOM    531  CG2 VAL A  34       0.459  -0.798 -47.918  1.00  3.10           C  
ATOM    532  H   VAL A  34      -0.227  -1.187 -50.509  1.00  3.10           H  
ATOM    533  HA  VAL A  34       1.877  -2.514 -49.183  1.00  3.10           H  
ATOM    534  HB  VAL A  34      -1.073  -2.126 -48.554  1.00  3.10           H  
ATOM    535 1HG1 VAL A  34      -0.523  -2.715 -46.233  1.00  3.10           H  
ATOM    536 2HG1 VAL A  34      -0.267  -4.093 -47.323  1.00  3.10           H  
ATOM    537 3HG1 VAL A  34       1.126  -3.168 -46.724  1.00  3.10           H  
ATOM    538 1HG2 VAL A  34      -0.127  -0.398 -47.109  1.00  3.10           H  
ATOM    539 2HG2 VAL A  34       1.505  -0.841 -47.622  1.00  3.10           H  
ATOM    540 3HG2 VAL A  34       0.353  -0.161 -48.793  1.00  3.10           H  
ATOM    541  N   LYS A  35      -0.479  -4.508 -50.330  1.00  2.51           N  
ATOM    542  CA  LYS A  35      -0.848  -5.910 -50.486  1.00  2.51           C  
ATOM    543  C   LYS A  35      -0.950  -6.570 -49.107  1.00  2.51           C  
ATOM    544  O   LYS A  35      -1.730  -6.100 -48.278  1.00  2.51           O  
ATOM    545  CB  LYS A  35       0.147  -6.632 -51.396  1.00  2.51           C  
ATOM    546  CG  LYS A  35       0.233  -6.028 -52.797  1.00  2.51           C  
ATOM    547  CD  LYS A  35       1.152  -6.831 -53.703  1.00  2.51           C  
ATOM    548  CE  LYS A  35       1.242  -6.205 -55.090  1.00  2.51           C  
ATOM    549  NZ  LYS A  35       2.157  -6.972 -55.986  1.00  2.51           N  
ATOM    550  H   LYS A  35      -1.017  -3.791 -50.818  1.00  2.51           H  
ATOM    551  HA  LYS A  35      -1.832  -5.959 -50.954  1.00  2.51           H  
ATOM    552 1HB  LYS A  35       1.146  -6.615 -50.961  1.00  2.51           H  
ATOM    553 2HB  LYS A  35      -0.153  -7.674 -51.508  1.00  2.51           H  
ATOM    554 1HG  LYS A  35      -0.763  -5.990 -53.238  1.00  2.51           H  
ATOM    555 2HG  LYS A  35       0.613  -5.005 -52.724  1.00  2.51           H  
ATOM    556 1HD  LYS A  35       2.150  -6.868 -53.265  1.00  2.51           H  
ATOM    557 2HD  LYS A  35       0.774  -7.848 -53.798  1.00  2.51           H  
ATOM    558 1HE  LYS A  35       0.248  -6.182 -55.535  1.00  2.51           H  
ATOM    559 2HE  LYS A  35       1.611  -5.182 -54.998  1.00  2.51           H  
ATOM    560 1HZ  LYS A  35       2.190  -6.530 -56.894  1.00  2.51           H  
ATOM    561 2HZ  LYS A  35       3.085  -6.989 -55.587  1.00  2.51           H  
ATOM    562 3HZ  LYS A  35       1.816  -7.917 -56.086  1.00  2.51           H  
ATOM    563  N   VAL A  36      -0.192  -7.647 -48.859  1.00  2.02           N  
ATOM    564  CA  VAL A  36      -0.286  -8.318 -47.562  1.00  2.02           C  
ATOM    565  C   VAL A  36       1.050  -8.388 -46.831  1.00  2.02           C  
ATOM    566  O   VAL A  36       1.992  -9.057 -47.277  1.00  2.02           O  
ATOM    567  CB  VAL A  36      -0.800  -9.749 -47.742  1.00  2.02           C  
ATOM    568  CG1 VAL A  36      -0.888 -10.399 -46.418  1.00  2.02           C  
ATOM    569  CG2 VAL A  36      -2.140  -9.736 -48.412  1.00  2.02           C  
ATOM    570  H   VAL A  36       0.448  -7.990 -49.556  1.00  2.02           H  
ATOM    571  HA  VAL A  36      -0.986  -7.769 -46.934  1.00  2.02           H  
ATOM    572  HB  VAL A  36      -0.091 -10.318 -48.343  1.00  2.02           H  
ATOM    573 1HG1 VAL A  36      -1.249 -11.408 -46.550  1.00  2.02           H  
ATOM    574 2HG1 VAL A  36       0.084 -10.418 -45.934  1.00  2.02           H  
ATOM    575 3HG1 VAL A  36      -1.593  -9.831 -45.812  1.00  2.02           H  
ATOM    576 1HG2 VAL A  36      -2.499 -10.758 -48.526  1.00  2.02           H  
ATOM    577 2HG2 VAL A  36      -2.841  -9.172 -47.793  1.00  2.02           H  
ATOM    578 3HG2 VAL A  36      -2.062  -9.269 -49.390  1.00  2.02           H  
ATOM    579  N   ASN A  37       1.135  -7.761 -45.659  1.00  1.67           N  
ATOM    580  CA  ASN A  37       2.387  -7.725 -44.932  1.00  1.67           C  
ATOM    581  C   ASN A  37       2.552  -8.965 -44.047  1.00  1.67           C  
ATOM    582  O   ASN A  37       2.507  -8.906 -42.811  1.00  1.67           O  
ATOM    583  CB  ASN A  37       2.485  -6.412 -44.176  1.00  1.67           C  
ATOM    584  CG  ASN A  37       3.843  -6.128 -43.609  1.00  1.67           C  
ATOM    585  OD1 ASN A  37       4.815  -6.850 -43.840  1.00  1.67           O  
ATOM    586  ND2 ASN A  37       3.939  -5.047 -42.880  1.00  1.67           N  
ATOM    587  H   ASN A  37       0.339  -7.255 -45.268  1.00  1.67           H  
ATOM    588  HA  ASN A  37       3.201  -7.744 -45.658  1.00  1.67           H  
ATOM    589 1HB  ASN A  37       2.209  -5.597 -44.848  1.00  1.67           H  
ATOM    590 2HB  ASN A  37       1.764  -6.409 -43.361  1.00  1.67           H  
ATOM    591 1HD2 ASN A  37       4.819  -4.784 -42.482  1.00  1.67           H  
ATOM    592 2HD2 ASN A  37       3.128  -4.480 -42.721  1.00  1.67           H  
ATOM    593  N   HIS A  38       2.855 -10.084 -44.696  1.00  1.44           N  
ATOM    594  CA  HIS A  38       2.991 -11.353 -43.984  1.00  1.44           C  
ATOM    595  C   HIS A  38       4.171 -11.269 -43.028  1.00  1.44           C  
ATOM    596  O   HIS A  38       4.191 -11.939 -41.998  1.00  1.44           O  
ATOM    597  CB  HIS A  38       3.259 -12.519 -44.940  1.00  1.44           C  
ATOM    598  CG  HIS A  38       2.116 -12.975 -45.804  1.00  1.44           C  
ATOM    599  ND1 HIS A  38       1.078 -13.772 -45.333  1.00  1.44           N  
ATOM    600  CD2 HIS A  38       1.861 -12.758 -47.115  1.00  1.44           C  
ATOM    601  CE1 HIS A  38       0.248 -14.032 -46.340  1.00  1.44           C  
ATOM    602  NE2 HIS A  38       0.701 -13.426 -47.422  1.00  1.44           N  
ATOM    603  H   HIS A  38       2.894 -10.032 -45.716  1.00  1.44           H  
ATOM    604  HA  HIS A  38       2.089 -11.562 -43.409  1.00  1.44           H  
ATOM    605 1HB  HIS A  38       4.082 -12.247 -45.603  1.00  1.44           H  
ATOM    606 2HB  HIS A  38       3.594 -13.379 -44.357  1.00  1.44           H  
ATOM    607  HD2 HIS A  38       2.468 -12.169 -47.804  1.00  1.44           H  
ATOM    608  HE1 HIS A  38      -0.660 -14.640 -46.280  1.00  1.44           H  
ATOM    609  HE2 HIS A  38       0.268 -13.447 -48.334  1.00  1.44           H  
ATOM    610  N   ALA A  39       5.158 -10.443 -43.367  1.00  1.33           N  
ATOM    611  CA  ALA A  39       6.318 -10.252 -42.519  1.00  1.33           C  
ATOM    612  C   ALA A  39       5.912  -9.698 -41.159  1.00  1.33           C  
ATOM    613  O   ALA A  39       6.544 -10.013 -40.148  1.00  1.33           O  
ATOM    614  CB  ALA A  39       7.306  -9.319 -43.178  1.00  1.33           C  
ATOM    615  H   ALA A  39       5.084  -9.921 -44.229  1.00  1.33           H  
ATOM    616  HA  ALA A  39       6.790 -11.222 -42.367  1.00  1.33           H  
ATOM    617 1HB  ALA A  39       8.180  -9.206 -42.536  1.00  1.33           H  
ATOM    618 2HB  ALA A  39       7.612  -9.729 -44.138  1.00  1.33           H  
ATOM    619 3HB  ALA A  39       6.844  -8.348 -43.329  1.00  1.33           H  
ATOM    620  N   ALA A  40       4.879  -8.837 -41.115  1.00  1.30           N  
ATOM    621  CA  ALA A  40       4.453  -8.283 -39.841  1.00  1.30           C  
ATOM    622  C   ALA A  40       3.954  -9.408 -38.975  1.00  1.30           C  
ATOM    623  O   ALA A  40       4.268  -9.497 -37.785  1.00  1.30           O  
ATOM    624  CB  ALA A  40       3.366  -7.246 -40.025  1.00  1.30           C  
ATOM    625  H   ALA A  40       4.342  -8.620 -41.952  1.00  1.30           H  
ATOM    626  HA  ALA A  40       5.316  -7.826 -39.353  1.00  1.30           H  
ATOM    627 1HB  ALA A  40       3.070  -6.851 -39.069  1.00  1.30           H  
ATOM    628 2HB  ALA A  40       3.740  -6.450 -40.634  1.00  1.30           H  
ATOM    629 3HB  ALA A  40       2.500  -7.698 -40.511  1.00  1.30           H  
ATOM    630  N   CYS A  41       3.195 -10.304 -39.603  1.00  1.33           N  
ATOM    631  CA  CYS A  41       2.688 -11.454 -38.875  1.00  1.33           C  
ATOM    632  C   CYS A  41       3.824 -12.324 -38.376  1.00  1.33           C  
ATOM    633  O   CYS A  41       3.859 -12.722 -37.214  1.00  1.33           O  
ATOM    634  CB  CYS A  41       1.751 -12.302 -39.731  1.00  1.33           C  
ATOM    635  SG  CYS A  41       1.138 -13.775 -38.879  1.00  1.33           S  
ATOM    636  H   CYS A  41       2.978 -10.170 -40.586  1.00  1.33           H  
ATOM    637  HA  CYS A  41       2.129 -11.086 -38.014  1.00  1.33           H  
ATOM    638 1HB  CYS A  41       0.895 -11.704 -40.044  1.00  1.33           H  
ATOM    639 2HB  CYS A  41       2.271 -12.628 -40.630  1.00  1.33           H  
ATOM    640  N   ALA A  42       4.765 -12.631 -39.260  1.00  1.41           N  
ATOM    641  CA  ALA A  42       5.859 -13.478 -38.849  1.00  1.41           C  
ATOM    642  C   ALA A  42       6.610 -12.855 -37.680  1.00  1.41           C  
ATOM    643  O   ALA A  42       6.955 -13.550 -36.727  1.00  1.41           O  
ATOM    644  CB  ALA A  42       6.792 -13.723 -40.009  1.00  1.41           C  
ATOM    645  H   ALA A  42       4.701 -12.283 -40.219  1.00  1.41           H  
ATOM    646  HA  ALA A  42       5.438 -14.429 -38.513  1.00  1.41           H  
ATOM    647 1HB  ALA A  42       7.601 -14.380 -39.699  1.00  1.41           H  
ATOM    648 2HB  ALA A  42       6.235 -14.183 -40.830  1.00  1.41           H  
ATOM    649 3HB  ALA A  42       7.202 -12.769 -40.339  1.00  1.41           H  
ATOM    650  N   ALA A  43       6.825 -11.529 -37.722  1.00  1.50           N  
ATOM    651  CA  ALA A  43       7.515 -10.846 -36.636  1.00  1.50           C  
ATOM    652  C   ALA A  43       6.752 -10.996 -35.331  1.00  1.50           C  
ATOM    653  O   ALA A  43       7.342 -11.252 -34.284  1.00  1.50           O  
ATOM    654  CB  ALA A  43       7.692  -9.381 -36.969  1.00  1.50           C  
ATOM    655  H   ALA A  43       6.529 -10.988 -38.535  1.00  1.50           H  
ATOM    656  HA  ALA A  43       8.493 -11.304 -36.514  1.00  1.50           H  
ATOM    657 1HB  ALA A  43       8.226  -8.884 -36.163  1.00  1.50           H  
ATOM    658 2HB  ALA A  43       8.255  -9.287 -37.898  1.00  1.50           H  
ATOM    659 3HB  ALA A  43       6.713  -8.921 -37.095  1.00  1.50           H  
ATOM    660  N   HIS A  44       5.426 -10.902 -35.409  1.00  1.61           N  
ATOM    661  CA  HIS A  44       4.558 -11.031 -34.246  1.00  1.61           C  
ATOM    662  C   HIS A  44       4.767 -12.403 -33.628  1.00  1.61           C  
ATOM    663  O   HIS A  44       4.967 -12.555 -32.413  1.00  1.61           O  
ATOM    664  CB  HIS A  44       3.103 -10.847 -34.687  1.00  1.61           C  
ATOM    665  CG  HIS A  44       2.083 -10.889 -33.639  1.00  1.61           C  
ATOM    666  ND1 HIS A  44       1.902  -9.861 -32.740  1.00  1.61           N  
ATOM    667  CD2 HIS A  44       1.145 -11.820 -33.355  1.00  1.61           C  
ATOM    668  CE1 HIS A  44       0.898 -10.144 -31.946  1.00  1.61           C  
ATOM    669  NE2 HIS A  44       0.409 -11.342 -32.283  1.00  1.61           N  
ATOM    670  H   HIS A  44       4.998 -10.687 -36.312  1.00  1.61           H  
ATOM    671  HA  HIS A  44       4.804 -10.273 -33.507  1.00  1.61           H  
ATOM    672 1HB  HIS A  44       3.011  -9.920 -35.218  1.00  1.61           H  
ATOM    673 2HB  HIS A  44       2.841 -11.627 -35.378  1.00  1.61           H  
ATOM    674  HD1 HIS A  44       2.433  -9.011 -32.695  1.00  1.61           H  
ATOM    675  HD2 HIS A  44       0.907 -12.789 -33.809  1.00  1.61           H  
ATOM    676  HE1 HIS A  44       0.603  -9.438 -31.167  1.00  1.61           H  
ATOM    677  N   CYS A  45       4.722 -13.410 -34.478  1.00  1.71           N  
ATOM    678  CA  CYS A  45       4.859 -14.783 -34.026  1.00  1.71           C  
ATOM    679  C   CYS A  45       6.233 -15.008 -33.397  1.00  1.71           C  
ATOM    680  O   CYS A  45       6.333 -15.642 -32.341  1.00  1.71           O  
ATOM    681  CB  CYS A  45       4.654 -15.724 -35.203  1.00  1.71           C  
ATOM    682  SG  CYS A  45       2.962 -15.724 -35.835  1.00  1.71           S  
ATOM    683  H   CYS A  45       4.564 -13.222 -35.466  1.00  1.71           H  
ATOM    684  HA  CYS A  45       4.097 -14.976 -33.276  1.00  1.71           H  
ATOM    685 1HB  CYS A  45       5.315 -15.432 -36.016  1.00  1.71           H  
ATOM    686 2HB  CYS A  45       4.913 -16.741 -34.916  1.00  1.71           H  
ATOM    687  N   LEU A  46       7.279 -14.412 -33.978  1.00  1.80           N  
ATOM    688  CA  LEU A  46       8.630 -14.523 -33.431  1.00  1.80           C  
ATOM    689  C   LEU A  46       8.722 -13.858 -32.047  1.00  1.80           C  
ATOM    690  O   LEU A  46       9.329 -14.405 -31.123  1.00  1.80           O  
ATOM    691  CB  LEU A  46       9.631 -13.892 -34.407  1.00  1.80           C  
ATOM    692  CG  LEU A  46       9.836 -14.663 -35.736  1.00  1.80           C  
ATOM    693  CD1 LEU A  46      10.644 -13.817 -36.703  1.00  1.80           C  
ATOM    694  CD2 LEU A  46      10.550 -15.964 -35.452  1.00  1.80           C  
ATOM    695  H   LEU A  46       7.138 -13.902 -34.852  1.00  1.80           H  
ATOM    696  HA  LEU A  46       8.869 -15.580 -33.325  1.00  1.80           H  
ATOM    697 1HB  LEU A  46       9.285 -12.894 -34.655  1.00  1.80           H  
ATOM    698 2HB  LEU A  46      10.595 -13.809 -33.913  1.00  1.80           H  
ATOM    699  HG  LEU A  46       8.877 -14.883 -36.183  1.00  1.80           H  
ATOM    700 1HD1 LEU A  46      10.780 -14.367 -37.635  1.00  1.80           H  
ATOM    701 2HD1 LEU A  46      10.114 -12.894 -36.907  1.00  1.80           H  
ATOM    702 3HD1 LEU A  46      11.615 -13.593 -36.268  1.00  1.80           H  
ATOM    703 1HD2 LEU A  46      10.686 -16.517 -36.383  1.00  1.80           H  
ATOM    704 2HD2 LEU A  46      11.521 -15.759 -35.005  1.00  1.80           H  
ATOM    705 3HD2 LEU A  46       9.958 -16.555 -34.771  1.00  1.80           H  
ATOM    706  N   LEU A  47       8.050 -12.714 -31.868  1.00  1.86           N  
ATOM    707  CA  LEU A  47       8.047 -12.003 -30.583  1.00  1.86           C  
ATOM    708  C   LEU A  47       7.389 -12.850 -29.493  1.00  1.86           C  
ATOM    709  O   LEU A  47       7.785 -12.811 -28.326  1.00  1.86           O  
ATOM    710  CB  LEU A  47       7.348 -10.648 -30.728  1.00  1.86           C  
ATOM    711  CG  LEU A  47       8.117  -9.612 -31.573  1.00  1.86           C  
ATOM    712  CD1 LEU A  47       7.241  -8.394 -31.818  1.00  1.86           C  
ATOM    713  CD2 LEU A  47       9.388  -9.232 -30.841  1.00  1.86           C  
ATOM    714  H   LEU A  47       7.566 -12.295 -32.664  1.00  1.86           H  
ATOM    715  HA  LEU A  47       9.080 -11.821 -30.293  1.00  1.86           H  
ATOM    716 1HB  LEU A  47       6.380 -10.808 -31.199  1.00  1.86           H  
ATOM    717 2HB  LEU A  47       7.186 -10.229 -29.738  1.00  1.86           H  
ATOM    718  HG  LEU A  47       8.379 -10.040 -32.526  1.00  1.86           H  
ATOM    719 1HD1 LEU A  47       7.789  -7.669 -32.419  1.00  1.86           H  
ATOM    720 2HD1 LEU A  47       6.342  -8.700 -32.350  1.00  1.86           H  
ATOM    721 3HD1 LEU A  47       6.967  -7.945 -30.865  1.00  1.86           H  
ATOM    722 1HD2 LEU A  47       9.945  -8.507 -31.433  1.00  1.86           H  
ATOM    723 2HD2 LEU A  47       9.136  -8.796 -29.875  1.00  1.86           H  
ATOM    724 3HD2 LEU A  47       9.998 -10.124 -30.690  1.00  1.86           H  
ATOM    725  N   LYS A  48       6.424 -13.671 -29.904  1.00  1.88           N  
ATOM    726  CA  LYS A  48       5.708 -14.598 -29.033  1.00  1.88           C  
ATOM    727  C   LYS A  48       6.410 -15.956 -28.908  1.00  1.88           C  
ATOM    728  O   LYS A  48       5.843 -16.910 -28.371  1.00  1.88           O  
ATOM    729  CB  LYS A  48       4.262 -14.755 -29.495  1.00  1.88           C  
ATOM    730  CG  LYS A  48       3.436 -13.496 -29.252  1.00  1.88           C  
ATOM    731  CD  LYS A  48       2.006 -13.628 -29.720  1.00  1.88           C  
ATOM    732  CE  LYS A  48       1.177 -12.454 -29.199  1.00  1.88           C  
ATOM    733  NZ  LYS A  48      -0.201 -12.422 -29.773  1.00  1.88           N  
ATOM    734  H   LYS A  48       6.133 -13.610 -30.883  1.00  1.88           H  
ATOM    735  HA  LYS A  48       5.681 -14.162 -28.035  1.00  1.88           H  
ATOM    736 1HB  LYS A  48       4.248 -14.971 -30.568  1.00  1.88           H  
ATOM    737 2HB  LYS A  48       3.795 -15.591 -28.979  1.00  1.88           H  
ATOM    738 1HG  LYS A  48       3.446 -13.252 -28.190  1.00  1.88           H  
ATOM    739 2HG  LYS A  48       3.898 -12.671 -29.800  1.00  1.88           H  
ATOM    740 1HD  LYS A  48       1.982 -13.626 -30.814  1.00  1.88           H  
ATOM    741 2HD  LYS A  48       1.580 -14.561 -29.361  1.00  1.88           H  
ATOM    742 1HE  LYS A  48       1.098 -12.557 -28.119  1.00  1.88           H  
ATOM    743 2HE  LYS A  48       1.684 -11.518 -29.427  1.00  1.88           H  
ATOM    744 1HZ  LYS A  48      -0.708 -11.644 -29.385  1.00  1.88           H  
ATOM    745 2HZ  LYS A  48      -0.117 -12.287 -30.793  1.00  1.88           H  
ATOM    746 3HZ  LYS A  48      -0.690 -13.277 -29.570  1.00  1.88           H  
ATOM    747  N   ARG A  49       7.657 -16.022 -29.388  1.00  1.86           N  
ATOM    748  CA  ARG A  49       8.531 -17.190 -29.360  1.00  1.86           C  
ATOM    749  C   ARG A  49       8.012 -18.381 -30.146  1.00  1.86           C  
ATOM    750  O   ARG A  49       8.216 -19.535 -29.759  1.00  1.86           O  
ATOM    751  CB  ARG A  49       8.791 -17.624 -27.926  1.00  1.86           C  
ATOM    752  CG  ARG A  49       9.451 -16.562 -27.050  1.00  1.86           C  
ATOM    753  CD  ARG A  49       9.744 -17.073 -25.681  1.00  1.86           C  
ATOM    754  NE  ARG A  49      10.356 -16.051 -24.840  1.00  1.86           N  
ATOM    755  CZ  ARG A  49      10.674 -16.214 -23.538  1.00  1.86           C  
ATOM    756  NH1 ARG A  49      10.438 -17.360 -22.937  1.00  1.86           N  
ATOM    757  NH2 ARG A  49      11.225 -15.218 -22.864  1.00  1.86           N  
ATOM    758  H   ARG A  49       8.055 -15.198 -29.832  1.00  1.86           H  
ATOM    759  HA  ARG A  49       9.483 -16.890 -29.799  1.00  1.86           H  
ATOM    760 1HB  ARG A  49       7.870 -17.935 -27.445  1.00  1.86           H  
ATOM    761 2HB  ARG A  49       9.453 -18.489 -27.935  1.00  1.86           H  
ATOM    762 1HG  ARG A  49      10.387 -16.249 -27.512  1.00  1.86           H  
ATOM    763 2HG  ARG A  49       8.787 -15.699 -26.962  1.00  1.86           H  
ATOM    764 1HD  ARG A  49       8.817 -17.395 -25.207  1.00  1.86           H  
ATOM    765 2HD  ARG A  49      10.430 -17.917 -25.747  1.00  1.86           H  
ATOM    766  HE  ARG A  49      10.551 -15.152 -25.265  1.00  1.86           H  
ATOM    767 1HH1 ARG A  49      10.017 -18.123 -23.450  1.00  1.86           H  
ATOM    768 2HH1 ARG A  49      10.678 -17.478 -21.963  1.00  1.86           H  
ATOM    769 1HH2 ARG A  49      11.407 -14.337 -23.324  1.00  1.86           H  
ATOM    770 2HH2 ARG A  49      11.463 -15.339 -21.891  1.00  1.86           H  
ATOM    771  N   LYS A  50       7.398 -18.098 -31.284  1.00  1.80           N  
ATOM    772  CA  LYS A  50       6.925 -19.124 -32.186  1.00  1.80           C  
ATOM    773  C   LYS A  50       7.793 -19.084 -33.434  1.00  1.80           C  
ATOM    774  O   LYS A  50       8.366 -18.049 -33.752  1.00  1.80           O  
ATOM    775  CB  LYS A  50       5.446 -18.914 -32.482  1.00  1.80           C  
ATOM    776  CG  LYS A  50       4.579 -19.084 -31.238  1.00  1.80           C  
ATOM    777  CD  LYS A  50       3.105 -18.884 -31.506  1.00  1.80           C  
ATOM    778  CE  LYS A  50       2.300 -19.069 -30.223  1.00  1.80           C  
ATOM    779  NZ  LYS A  50       0.834 -18.896 -30.439  1.00  1.80           N  
ATOM    780  H   LYS A  50       7.233 -17.125 -31.539  1.00  1.80           H  
ATOM    781  HA  LYS A  50       7.053 -20.094 -31.712  1.00  1.80           H  
ATOM    782 1HB  LYS A  50       5.288 -17.909 -32.850  1.00  1.80           H  
ATOM    783 2HB  LYS A  50       5.123 -19.594 -33.253  1.00  1.80           H  
ATOM    784 1HG  LYS A  50       4.738 -20.080 -30.826  1.00  1.80           H  
ATOM    785 2HG  LYS A  50       4.892 -18.354 -30.489  1.00  1.80           H  
ATOM    786 1HD  LYS A  50       2.944 -17.875 -31.882  1.00  1.80           H  
ATOM    787 2HD  LYS A  50       2.760 -19.596 -32.249  1.00  1.80           H  
ATOM    788 1HE  LYS A  50       2.484 -20.070 -29.835  1.00  1.80           H  
ATOM    789 2HE  LYS A  50       2.638 -18.337 -29.486  1.00  1.80           H  
ATOM    790 1HZ  LYS A  50       0.347 -19.030 -29.563  1.00  1.80           H  
ATOM    791 2HZ  LYS A  50       0.650 -17.965 -30.784  1.00  1.80           H  
ATOM    792 3HZ  LYS A  50       0.508 -19.575 -31.110  1.00  1.80           H  
ATOM    793  N   ARG A  51       7.881 -20.188 -34.168  1.00  1.72           N  
ATOM    794  CA  ARG A  51       8.722 -20.201 -35.376  1.00  1.72           C  
ATOM    795  C   ARG A  51       8.332 -19.157 -36.431  1.00  1.72           C  
ATOM    796  O   ARG A  51       9.189 -18.652 -37.157  1.00  1.72           O  
ATOM    797  CB  ARG A  51       8.695 -21.553 -36.067  1.00  1.72           C  
ATOM    798  CG  ARG A  51       9.360 -22.697 -35.319  1.00  1.72           C  
ATOM    799  CD  ARG A  51       9.501 -23.903 -36.199  1.00  1.72           C  
ATOM    800  NE  ARG A  51      10.025 -25.055 -35.485  1.00  1.72           N  
ATOM    801  CZ  ARG A  51       9.266 -26.049 -34.979  1.00  1.72           C  
ATOM    802  NH1 ARG A  51       7.956 -26.033 -35.129  1.00  1.72           N  
ATOM    803  NH2 ARG A  51       9.841 -27.051 -34.329  1.00  1.72           N  
ATOM    804  H   ARG A  51       7.395 -21.030 -33.852  1.00  1.72           H  
ATOM    805  HA  ARG A  51       9.748 -19.999 -35.068  1.00  1.72           H  
ATOM    806 1HB  ARG A  51       7.669 -21.844 -36.267  1.00  1.72           H  
ATOM    807 2HB  ARG A  51       9.194 -21.467 -37.031  1.00  1.72           H  
ATOM    808 1HG  ARG A  51      10.344 -22.395 -34.970  1.00  1.72           H  
ATOM    809 2HG  ARG A  51       8.731 -22.975 -34.466  1.00  1.72           H  
ATOM    810 1HD  ARG A  51       8.532 -24.172 -36.607  1.00  1.72           H  
ATOM    811 2HD  ARG A  51      10.182 -23.674 -37.016  1.00  1.72           H  
ATOM    812  HE  ARG A  51      11.024 -25.109 -35.347  1.00  1.72           H  
ATOM    813 1HH1 ARG A  51       7.477 -25.257 -35.637  1.00  1.72           H  
ATOM    814 2HH1 ARG A  51       7.387 -26.768 -34.745  1.00  1.72           H  
ATOM    815 1HH2 ARG A  51      10.845 -27.069 -34.213  1.00  1.72           H  
ATOM    816 2HH2 ARG A  51       9.274 -27.795 -33.952  1.00  1.72           H  
ATOM    817  N   GLY A  52       7.040 -18.871 -36.552  1.00  1.64           N  
ATOM    818  CA  GLY A  52       6.567 -17.927 -37.555  1.00  1.64           C  
ATOM    819  C   GLY A  52       5.086 -18.118 -37.861  1.00  1.64           C  
ATOM    820  O   GLY A  52       4.408 -18.964 -37.251  1.00  1.64           O  
ATOM    821  H   GLY A  52       6.389 -19.307 -35.923  1.00  1.64           H  
ATOM    822 1HA  GLY A  52       6.745 -16.908 -37.203  1.00  1.64           H  
ATOM    823 2HA  GLY A  52       7.148 -18.048 -38.469  1.00  1.64           H  
ATOM    824  N   GLY A  53       4.600 -17.368 -38.853  1.00  1.60           N  
ATOM    825  CA  GLY A  53       3.188 -17.382 -39.225  1.00  1.60           C  
ATOM    826  C   GLY A  53       2.891 -16.680 -40.538  1.00  1.60           C  
ATOM    827  O   GLY A  53       3.800 -16.372 -41.312  1.00  1.60           O  
ATOM    828  H   GLY A  53       5.220 -16.734 -39.334  1.00  1.60           H  
ATOM    829 1HA  GLY A  53       2.817 -18.404 -39.262  1.00  1.60           H  
ATOM    830 2HA  GLY A  53       2.629 -16.866 -38.456  1.00  1.60           H  
ATOM    831  N   TYR A  54       1.598 -16.488 -40.796  1.00  1.61           N  
ATOM    832  CA  TYR A  54       1.104 -15.911 -42.045  1.00  1.61           C  
ATOM    833  C   TYR A  54      -0.237 -15.191 -41.896  1.00  1.61           C  
ATOM    834  O   TYR A  54      -0.942 -15.336 -40.899  1.00  1.61           O  
ATOM    835  CB  TYR A  54       0.942 -17.028 -43.058  1.00  1.61           C  
ATOM    836  CG  TYR A  54      -0.151 -18.007 -42.636  1.00  1.61           C  
ATOM    837  CD1 TYR A  54      -1.438 -17.891 -43.142  1.00  1.61           C  
ATOM    838  CD2 TYR A  54       0.134 -18.986 -41.712  1.00  1.61           C  
ATOM    839  CE1 TYR A  54      -2.424 -18.771 -42.737  1.00  1.61           C  
ATOM    840  CE2 TYR A  54      -0.846 -19.869 -41.302  1.00  1.61           C  
ATOM    841  CZ  TYR A  54      -2.122 -19.766 -41.817  1.00  1.61           C  
ATOM    842  OH  TYR A  54      -3.098 -20.652 -41.418  1.00  1.61           O  
ATOM    843  H   TYR A  54       0.939 -16.778 -40.075  1.00  1.61           H  
ATOM    844  HA  TYR A  54       1.835 -15.186 -42.405  1.00  1.61           H  
ATOM    845 1HB  TYR A  54       0.679 -16.610 -44.033  1.00  1.61           H  
ATOM    846 2HB  TYR A  54       1.879 -17.575 -43.166  1.00  1.61           H  
ATOM    847  HD1 TYR A  54      -1.667 -17.112 -43.864  1.00  1.61           H  
ATOM    848  HD2 TYR A  54       1.135 -19.056 -41.309  1.00  1.61           H  
ATOM    849  HE1 TYR A  54      -3.429 -18.683 -43.142  1.00  1.61           H  
ATOM    850  HE2 TYR A  54      -0.617 -20.643 -40.572  1.00  1.61           H  
ATOM    851  HH  TYR A  54      -3.932 -20.419 -41.832  1.00  1.61           H  
ATOM    852  N   CYS A  55      -0.606 -14.426 -42.914  1.00  1.66           N  
ATOM    853  CA  CYS A  55      -1.895 -13.736 -42.933  1.00  1.66           C  
ATOM    854  C   CYS A  55      -2.975 -14.602 -43.579  1.00  1.66           C  
ATOM    855  O   CYS A  55      -2.829 -15.001 -44.736  1.00  1.66           O  
ATOM    856  CB  CYS A  55      -1.749 -12.501 -43.765  1.00  1.66           C  
ATOM    857  SG  CYS A  55      -3.126 -11.406 -43.807  1.00  1.66           S  
ATOM    858  H   CYS A  55       0.024 -14.303 -43.709  1.00  1.66           H  
ATOM    859  HA  CYS A  55      -2.189 -13.487 -41.915  1.00  1.66           H  
ATOM    860 1HB  CYS A  55      -0.854 -11.985 -43.483  1.00  1.66           H  
ATOM    861 2HB  CYS A  55      -1.608 -12.820 -44.770  1.00  1.66           H  
ATOM    862  N   ASN A  56      -4.041 -14.929 -42.849  1.00  1.72           N  
ATOM    863  CA  ASN A  56      -5.058 -15.797 -43.441  1.00  1.72           C  
ATOM    864  C   ASN A  56      -6.114 -15.026 -44.245  1.00  1.72           C  
ATOM    865  O   ASN A  56      -6.041 -13.807 -44.414  1.00  1.72           O  
ATOM    866  CB  ASN A  56      -5.747 -16.671 -42.406  1.00  1.72           C  
ATOM    867  CG  ASN A  56      -6.637 -15.941 -41.458  1.00  1.72           C  
ATOM    868  OD1 ASN A  56      -6.965 -14.758 -41.640  1.00  1.72           O  
ATOM    869  ND2 ASN A  56      -7.085 -16.653 -40.450  1.00  1.72           N  
ATOM    870  H   ASN A  56      -4.128 -14.590 -41.890  1.00  1.72           H  
ATOM    871  HA  ASN A  56      -4.559 -16.464 -44.144  1.00  1.72           H  
ATOM    872 1HB  ASN A  56      -6.315 -17.458 -42.894  1.00  1.72           H  
ATOM    873 2HB  ASN A  56      -4.974 -17.162 -41.817  1.00  1.72           H  
ATOM    874 1HD2 ASN A  56      -7.702 -16.252 -39.774  1.00  1.72           H  
ATOM    875 2HD2 ASN A  56      -6.828 -17.618 -40.370  1.00  1.72           H  
ATOM    876  N   LYS A  57      -7.143 -15.756 -44.681  1.00  1.76           N  
ATOM    877  CA  LYS A  57      -8.245 -15.249 -45.506  1.00  1.76           C  
ATOM    878  C   LYS A  57      -9.112 -14.182 -44.827  1.00  1.76           C  
ATOM    879  O   LYS A  57      -9.883 -13.491 -45.491  1.00  1.76           O  
ATOM    880  CB  LYS A  57      -9.132 -16.415 -45.939  1.00  1.76           C  
ATOM    881  CG  LYS A  57      -8.470 -17.376 -46.923  1.00  1.76           C  
ATOM    882  CD  LYS A  57      -9.404 -18.523 -47.297  1.00  1.76           C  
ATOM    883  CE  LYS A  57      -8.744 -19.481 -48.281  1.00  1.76           C  
ATOM    884  NZ  LYS A  57      -9.638 -20.621 -48.627  1.00  1.76           N  
ATOM    885  H   LYS A  57      -7.141 -16.742 -44.478  1.00  1.76           H  
ATOM    886  HA  LYS A  57      -7.811 -14.798 -46.398  1.00  1.76           H  
ATOM    887 1HB  LYS A  57      -9.437 -16.985 -45.060  1.00  1.76           H  
ATOM    888 2HB  LYS A  57     -10.037 -16.026 -46.406  1.00  1.76           H  
ATOM    889 1HG  LYS A  57      -8.197 -16.832 -47.829  1.00  1.76           H  
ATOM    890 2HG  LYS A  57      -7.564 -17.783 -46.478  1.00  1.76           H  
ATOM    891 1HD  LYS A  57      -9.680 -19.074 -46.397  1.00  1.76           H  
ATOM    892 2HD  LYS A  57     -10.311 -18.121 -47.748  1.00  1.76           H  
ATOM    893 1HE  LYS A  57      -8.493 -18.940 -49.192  1.00  1.76           H  
ATOM    894 2HE  LYS A  57      -7.828 -19.873 -47.839  1.00  1.76           H  
ATOM    895 1HZ  LYS A  57      -9.168 -21.232 -49.279  1.00  1.76           H  
ATOM    896 2HZ  LYS A  57      -9.867 -21.135 -47.788  1.00  1.76           H  
ATOM    897 3HZ  LYS A  57     -10.485 -20.268 -49.048  1.00  1.76           H  
ATOM    898  N   ARG A  58      -9.030 -14.092 -43.501  1.00  1.73           N  
ATOM    899  CA  ARG A  58      -9.806 -13.149 -42.713  1.00  1.73           C  
ATOM    900  C   ARG A  58      -8.964 -11.938 -42.352  1.00  1.73           C  
ATOM    901  O   ARG A  58      -9.386 -11.096 -41.560  1.00  1.73           O  
ATOM    902  CB  ARG A  58     -10.287 -13.795 -41.430  1.00  1.73           C  
ATOM    903  CG  ARG A  58     -11.271 -14.929 -41.597  1.00  1.73           C  
ATOM    904  CD  ARG A  58     -11.618 -15.531 -40.279  1.00  1.73           C  
ATOM    905  NE  ARG A  58     -12.330 -14.591 -39.419  1.00  1.73           N  
ATOM    906  CZ  ARG A  58     -12.511 -14.747 -38.090  1.00  1.73           C  
ATOM    907  NH1 ARG A  58     -12.026 -15.806 -37.478  1.00  1.73           N  
ATOM    908  NH2 ARG A  58     -13.173 -13.833 -37.402  1.00  1.73           N  
ATOM    909  H   ARG A  58      -8.352 -14.652 -42.999  1.00  1.73           H  
ATOM    910  HA  ARG A  58     -10.665 -12.822 -43.298  1.00  1.73           H  
ATOM    911 1HB  ARG A  58      -9.428 -14.194 -40.899  1.00  1.73           H  
ATOM    912 2HB  ARG A  58     -10.744 -13.042 -40.792  1.00  1.73           H  
ATOM    913 1HG  ARG A  58     -12.182 -14.556 -42.064  1.00  1.73           H  
ATOM    914 2HG  ARG A  58     -10.828 -15.703 -42.226  1.00  1.73           H  
ATOM    915 1HD  ARG A  58     -12.254 -16.401 -40.434  1.00  1.73           H  
ATOM    916 2HD  ARG A  58     -10.704 -15.835 -39.769  1.00  1.73           H  
ATOM    917  HE  ARG A  58     -12.718 -13.762 -39.851  1.00  1.73           H  
ATOM    918 1HH1 ARG A  58     -11.519 -16.505 -38.002  1.00  1.73           H  
ATOM    919 2HH1 ARG A  58     -12.161 -15.920 -36.484  1.00  1.73           H  
ATOM    920 1HH2 ARG A  58     -13.546 -13.018 -37.871  1.00  1.73           H  
ATOM    921 2HH2 ARG A  58     -13.308 -13.948 -36.408  1.00  1.73           H  
ATOM    922  N   ARG A  59      -7.765 -11.859 -42.937  1.00  1.63           N  
ATOM    923  CA  ARG A  59      -6.777 -10.820 -42.668  1.00  1.63           C  
ATOM    924  C   ARG A  59      -6.304 -10.869 -41.218  1.00  1.63           C  
ATOM    925  O   ARG A  59      -6.065  -9.845 -40.579  1.00  1.63           O  
ATOM    926  CB  ARG A  59      -7.335  -9.438 -42.972  1.00  1.63           C  
ATOM    927  CG  ARG A  59      -7.787  -9.210 -44.412  1.00  1.63           C  
ATOM    928  CD  ARG A  59      -8.131  -7.771 -44.653  1.00  1.63           C  
ATOM    929  NE  ARG A  59      -8.480  -7.512 -46.044  1.00  1.63           N  
ATOM    930  CZ  ARG A  59      -8.877  -6.316 -46.534  1.00  1.63           C  
ATOM    931  NH1 ARG A  59      -8.983  -5.275 -45.739  1.00  1.63           N  
ATOM    932  NH2 ARG A  59      -9.160  -6.193 -47.823  1.00  1.63           N  
ATOM    933  H   ARG A  59      -7.474 -12.583 -43.592  1.00  1.63           H  
ATOM    934  HA  ARG A  59      -5.925 -10.985 -43.324  1.00  1.63           H  
ATOM    935 1HB  ARG A  59      -8.176  -9.231 -42.356  1.00  1.63           H  
ATOM    936 2HB  ARG A  59      -6.583  -8.688 -42.738  1.00  1.63           H  
ATOM    937 1HG  ARG A  59      -7.006  -9.517 -45.103  1.00  1.63           H  
ATOM    938 2HG  ARG A  59      -8.678  -9.806 -44.605  1.00  1.63           H  
ATOM    939 1HD  ARG A  59      -8.971  -7.483 -44.028  1.00  1.63           H  
ATOM    940 2HD  ARG A  59      -7.271  -7.161 -44.401  1.00  1.63           H  
ATOM    941  HE  ARG A  59      -8.394  -8.282 -46.691  1.00  1.63           H  
ATOM    942 1HH1 ARG A  59      -8.766  -5.368 -44.754  1.00  1.63           H  
ATOM    943 2HH1 ARG A  59      -9.278  -4.383 -46.107  1.00  1.63           H  
ATOM    944 1HH2 ARG A  59      -9.074  -6.993 -48.435  1.00  1.63           H  
ATOM    945 2HH2 ARG A  59      -9.458  -5.302 -48.192  1.00  1.63           H  
ATOM    946  N   ILE A  60      -6.134 -12.082 -40.707  1.00  1.50           N  
ATOM    947  CA  ILE A  60      -5.674 -12.303 -39.351  1.00  1.50           C  
ATOM    948  C   ILE A  60      -4.335 -13.015 -39.294  1.00  1.50           C  
ATOM    949  O   ILE A  60      -4.089 -13.974 -40.029  1.00  1.50           O  
ATOM    950  CB  ILE A  60      -6.726 -13.102 -38.557  1.00  1.50           C  
ATOM    951  CG1 ILE A  60      -8.023 -12.286 -38.451  1.00  1.50           C  
ATOM    952  CG2 ILE A  60      -6.206 -13.506 -37.191  1.00  1.50           C  
ATOM    953  CD1 ILE A  60      -9.187 -13.071 -37.901  1.00  1.50           C  
ATOM    954  H   ILE A  60      -6.364 -12.900 -41.267  1.00  1.50           H  
ATOM    955  HA  ILE A  60      -5.557 -11.334 -38.868  1.00  1.50           H  
ATOM    956  HB  ILE A  60      -6.970 -14.000 -39.108  1.00  1.50           H  
ATOM    957 1HG1 ILE A  60      -7.848 -11.421 -37.813  1.00  1.50           H  
ATOM    958 2HG1 ILE A  60      -8.299 -11.933 -39.434  1.00  1.50           H  
ATOM    959 1HG2 ILE A  60      -6.968 -14.081 -36.670  1.00  1.50           H  
ATOM    960 2HG2 ILE A  60      -5.316 -14.119 -37.303  1.00  1.50           H  
ATOM    961 3HG2 ILE A  60      -5.963 -12.617 -36.611  1.00  1.50           H  
ATOM    962 1HD1 ILE A  60     -10.071 -12.432 -37.862  1.00  1.50           H  
ATOM    963 2HD1 ILE A  60      -9.384 -13.922 -38.539  1.00  1.50           H  
ATOM    964 3HD1 ILE A  60      -8.948 -13.419 -36.899  1.00  1.50           H  
ATOM    965  N   CYS A  61      -3.430 -12.505 -38.462  1.00  1.41           N  
ATOM    966  CA  CYS A  61      -2.154 -13.183 -38.272  1.00  1.41           C  
ATOM    967  C   CYS A  61      -2.326 -14.521 -37.576  1.00  1.41           C  
ATOM    968  O   CYS A  61      -2.857 -14.589 -36.463  1.00  1.41           O  
ATOM    969  CB  CYS A  61      -1.196 -12.338 -37.442  1.00  1.41           C  
ATOM    970  SG  CYS A  61       0.407 -13.139 -37.089  1.00  1.41           S  
ATOM    971  H   CYS A  61      -3.650 -11.681 -37.918  1.00  1.41           H  
ATOM    972  HA  CYS A  61      -1.719 -13.360 -39.256  1.00  1.41           H  
ATOM    973 1HB  CYS A  61      -0.994 -11.400 -37.962  1.00  1.41           H  
ATOM    974 2HB  CYS A  61      -1.662 -12.087 -36.489  1.00  1.41           H  
ATOM    975  N   VAL A  62      -1.840 -15.568 -38.216  1.00  1.41           N  
ATOM    976  CA  VAL A  62      -1.908 -16.913 -37.700  1.00  1.41           C  
ATOM    977  C   VAL A  62      -0.530 -17.496 -37.534  1.00  1.41           C  
ATOM    978  O   VAL A  62       0.263 -17.531 -38.477  1.00  1.41           O  
ATOM    979  CB  VAL A  62      -2.696 -17.808 -38.660  1.00  1.41           C  
ATOM    980  CG1 VAL A  62      -2.722 -19.233 -38.145  1.00  1.41           C  
ATOM    981  CG2 VAL A  62      -4.092 -17.274 -38.815  1.00  1.41           C  
ATOM    982  H   VAL A  62      -1.424 -15.423 -39.134  1.00  1.41           H  
ATOM    983  HA  VAL A  62      -2.403 -16.893 -36.730  1.00  1.41           H  
ATOM    984  HB  VAL A  62      -2.203 -17.808 -39.629  1.00  1.41           H  
ATOM    985 1HG1 VAL A  62      -3.275 -19.861 -38.841  1.00  1.41           H  
ATOM    986 2HG1 VAL A  62      -1.703 -19.611 -38.055  1.00  1.41           H  
ATOM    987 3HG1 VAL A  62      -3.205 -19.259 -37.171  1.00  1.41           H  
ATOM    988 1HG2 VAL A  62      -4.634 -17.909 -39.505  1.00  1.41           H  
ATOM    989 2HG2 VAL A  62      -4.593 -17.268 -37.849  1.00  1.41           H  
ATOM    990 3HG2 VAL A  62      -4.056 -16.269 -39.206  1.00  1.41           H  
ATOM    991  N   CYS A  63      -0.220 -17.969 -36.343  1.00  1.51           N  
ATOM    992  CA  CYS A  63       1.097 -18.542 -36.172  1.00  1.51           C  
ATOM    993  C   CYS A  63       1.049 -20.020 -36.487  1.00  1.51           C  
ATOM    994  O   CYS A  63       0.082 -20.701 -36.142  1.00  1.51           O  
ATOM    995  CB  CYS A  63       1.627 -18.290 -34.767  1.00  1.51           C  
ATOM    996  SG  CYS A  63       1.806 -16.514 -34.358  1.00  1.51           S  
ATOM    997  H   CYS A  63      -0.882 -17.927 -35.581  1.00  1.51           H  
ATOM    998  HA  CYS A  63       1.777 -18.089 -36.872  1.00  1.51           H  
ATOM    999 1HB  CYS A  63       0.966 -18.749 -34.039  1.00  1.51           H  
ATOM   1000 2HB  CYS A  63       2.609 -18.761 -34.673  1.00  1.51           H  
ATOM   1001  N   ARG A  64       2.085 -20.502 -37.159  1.00  1.76           N  
ATOM   1002  CA  ARG A  64       2.220 -21.919 -37.482  1.00  1.76           C  
ATOM   1003  C   ARG A  64       2.981 -22.642 -36.395  1.00  1.76           C  
ATOM   1004  O   ARG A  64       2.655 -23.774 -36.038  1.00  1.76           O  
ATOM   1005  CB  ARG A  64       2.961 -22.104 -38.794  1.00  1.76           C  
ATOM   1006  CG  ARG A  64       2.199 -21.668 -40.022  1.00  1.76           C  
ATOM   1007  CD  ARG A  64       3.021 -21.792 -41.261  1.00  1.76           C  
ATOM   1008  NE  ARG A  64       2.269 -21.440 -42.464  1.00  1.76           N  
ATOM   1009  CZ  ARG A  64       2.824 -21.196 -43.668  1.00  1.76           C  
ATOM   1010  NH1 ARG A  64       4.130 -21.248 -43.810  1.00  1.76           N  
ATOM   1011  NH2 ARG A  64       2.063 -20.905 -44.710  1.00  1.76           N  
ATOM   1012  H   ARG A  64       2.831 -19.860 -37.410  1.00  1.76           H  
ATOM   1013  HA  ARG A  64       1.225 -22.356 -37.568  1.00  1.76           H  
ATOM   1014 1HB  ARG A  64       3.891 -21.532 -38.763  1.00  1.76           H  
ATOM   1015 2HB  ARG A  64       3.229 -23.153 -38.914  1.00  1.76           H  
ATOM   1016 1HG  ARG A  64       1.303 -22.279 -40.134  1.00  1.76           H  
ATOM   1017 2HG  ARG A  64       1.915 -20.631 -39.890  1.00  1.76           H  
ATOM   1018 1HD  ARG A  64       3.878 -21.122 -41.189  1.00  1.76           H  
ATOM   1019 2HD  ARG A  64       3.368 -22.818 -41.364  1.00  1.76           H  
ATOM   1020  HE  ARG A  64       1.260 -21.393 -42.393  1.00  1.76           H  
ATOM   1021 1HH1 ARG A  64       4.717 -21.472 -43.018  1.00  1.76           H  
ATOM   1022 2HH1 ARG A  64       4.547 -21.067 -44.711  1.00  1.76           H  
ATOM   1023 1HH2 ARG A  64       1.057 -20.877 -44.621  1.00  1.76           H  
ATOM   1024 2HH2 ARG A  64       2.489 -20.723 -45.607  1.00  1.76           H  
ATOM   1025  N   ASN A  65       3.986 -21.943 -35.876  1.00  2.14           N  
ATOM   1026  CA  ASN A  65       4.911 -22.455 -34.878  1.00  2.14           C  
ATOM   1027  C   ASN A  65       5.406 -23.856 -35.218  1.00  2.14           C  
ATOM   1028  O   ASN A  65       6.178 -24.027 -36.161  1.00  2.14           O  
ATOM   1029  OXT ASN A  65       5.263 -24.756 -34.388  1.00  2.14           O  
ATOM   1030  CB  ASN A  65       4.312 -22.445 -33.492  1.00  2.14           C  
ATOM   1031  CG  ASN A  65       5.373 -22.717 -32.458  1.00  2.14           C  
ATOM   1032  OD1 ASN A  65       6.548 -22.345 -32.656  1.00  2.14           O  
ATOM   1033  ND2 ASN A  65       4.996 -23.341 -31.367  1.00  2.14           N  
ATOM   1034  H   ASN A  65       4.131 -21.000 -36.238  1.00  2.14           H  
ATOM   1035  HA  ASN A  65       5.778 -21.806 -34.867  1.00  2.14           H  
ATOM   1036 1HB  ASN A  65       3.833 -21.496 -33.295  1.00  2.14           H  
ATOM   1037 2HB  ASN A  65       3.545 -23.217 -33.422  1.00  2.14           H  
ATOM   1038 1HD2 ASN A  65       5.663 -23.541 -30.647  1.00  2.14           H  
ATOM   1039 2HD2 ASN A  65       4.040 -23.619 -31.254  1.00  2.14           H  
TER    1040
ENDMDL

REMARK ID 637086 MODEL 5 Tri_A_AP02579
PFRMAT TS
TARGET Tri_A_AP02579
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   TYR A   1       0.177  -0.085  -0.197  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.628   0.007  -0.072  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.090   1.466  -0.036  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.483   2.310  -0.695  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.303  -0.723  -1.236  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.198  -2.223  -1.174  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.141  -2.881  -1.787  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.169  -2.947  -0.498  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       1.057  -4.264  -1.723  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.089  -4.325  -0.434  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       2.036  -4.984  -1.043  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.953  -6.358  -0.976  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.118  -1.036  -0.029  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.261   0.526   0.477  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.100   0.192  -1.129  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.901  -0.484   0.858  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.853  -0.394  -2.173  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.356  -0.455  -1.282  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.378  -2.312  -2.318  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.993  -2.428  -0.016  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.227  -4.782  -2.203  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.853  -4.893   0.099  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.146  -6.650  -1.409  1.00 24.67           H  
ATOM     24  N   PRO A   2       3.153   1.803   0.722  1.00 24.67           N  
ATOM     25  CA  PRO A   2       3.705   3.139   0.822  1.00 24.67           C  
ATOM     26  C   PRO A   2       4.330   3.514  -0.504  1.00 24.67           C  
ATOM     27  O   PRO A   2       4.885   2.654  -1.197  1.00 24.67           O  
ATOM     28  CB  PRO A   2       4.734   3.007   1.950  1.00 24.67           C  
ATOM     29  CG  PRO A   2       5.124   1.543   1.951  1.00 24.67           C  
ATOM     30  CD  PRO A   2       3.868   0.792   1.536  1.00 24.67           C  
ATOM     31  HA  PRO A   2       2.905   3.846   1.092  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       5.586   3.675   1.760  1.00 24.67           H  
ATOM     33 2HB  PRO A   2       4.285   3.327   2.904  1.00 24.67           H  
ATOM     34 1HG  PRO A   2       5.960   1.385   1.268  1.00 24.67           H  
ATOM     35 2HG  PRO A   2       5.478   1.248   2.951  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       4.164  -0.080   0.942  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       3.283   0.519   2.430  1.00 24.67           H  
ATOM     38  N   LEU A   3       4.343   4.803  -0.815  1.00 24.67           N  
ATOM     39  CA  LEU A   3       4.920   5.254  -2.074  1.00 24.67           C  
ATOM     40  C   LEU A   3       6.326   4.739  -2.338  1.00 24.67           C  
ATOM     41  O   LEU A   3       6.640   4.390  -3.472  1.00 24.67           O  
ATOM     42  CB  LEU A   3       4.939   6.776  -2.165  1.00 24.67           C  
ATOM     43  CG  LEU A   3       5.518   7.299  -3.484  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       4.652   6.798  -4.638  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       5.572   8.816  -3.458  1.00 24.67           C  
ATOM     46  H   LEU A   3       3.900   5.473  -0.200  1.00 24.67           H  
ATOM     47  HA  LEU A   3       4.277   4.888  -2.873  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       3.923   7.152  -2.064  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       5.546   7.173  -1.350  1.00 24.67           H  
ATOM     50  HG  LEU A   3       6.530   6.907  -3.621  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       5.070   7.156  -5.581  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       4.641   5.713  -4.637  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       3.637   7.173  -4.523  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       5.993   9.175  -4.402  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       4.569   9.218  -3.328  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       6.206   9.139  -2.631  1.00 24.67           H  
ATOM     57  N   ASP A   4       7.184   4.695  -1.320  1.00 24.67           N  
ATOM     58  CA  ASP A   4       8.553   4.247  -1.557  1.00 24.67           C  
ATOM     59  C   ASP A   4       8.596   2.817  -2.108  1.00 24.67           C  
ATOM     60  O   ASP A   4       9.444   2.491  -2.948  1.00 24.67           O  
ATOM     61  CB  ASP A   4       9.355   4.274  -0.253  1.00 24.67           C  
ATOM     62  CG  ASP A   4       9.677   5.679   0.264  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       9.522   6.629  -0.464  1.00 24.67           O  
ATOM     64  OD2 ASP A   4      10.071   5.781   1.401  1.00 24.67           O  
ATOM     65  H   ASP A   4       6.887   4.978  -0.399  1.00 24.67           H  
ATOM     66  HA  ASP A   4       9.015   4.915  -2.285  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       8.801   3.742   0.519  1.00 24.67           H  
ATOM     68 2HB  ASP A   4      10.293   3.740  -0.401  1.00 24.67           H  
ATOM     69  N   GLN A   5       7.703   1.949  -1.610  1.00 24.67           N  
ATOM     70  CA  GLN A   5       7.684   0.562  -2.055  1.00 24.67           C  
ATOM     71  C   GLN A   5       7.171   0.526  -3.472  1.00 24.67           C  
ATOM     72  O   GLN A   5       7.668  -0.217  -4.319  1.00 24.67           O  
ATOM     73  CB  GLN A   5       6.791  -0.299  -1.166  1.00 24.67           C  
ATOM     74  CG  GLN A   5       6.862  -1.789  -1.451  1.00 24.67           C  
ATOM     75  CD  GLN A   5       8.241  -2.360  -1.151  1.00 24.67           C  
ATOM     76  OE1 GLN A   5       8.735  -2.208  -0.029  1.00 24.67           O  
ATOM     77  NE2 GLN A   5       8.858  -3.012  -2.126  1.00 24.67           N  
ATOM     78  H   GLN A   5       6.980   2.275  -0.976  1.00 24.67           H  
ATOM     79  HA  GLN A   5       8.700   0.166  -2.044  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       7.070  -0.152  -0.128  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       5.755   0.026  -1.276  1.00 24.67           H  
ATOM     82 1HG  GLN A   5       6.140  -2.304  -0.833  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       6.638  -1.952  -2.505  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5       9.776  -3.397  -1.974  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5       8.422  -3.109  -3.014  1.00 24.67           H  
ATOM     86  N   VAL A   6       6.188   1.378  -3.739  1.00 24.67           N  
ATOM     87  CA  VAL A   6       5.592   1.423  -5.055  1.00 24.67           C  
ATOM     88  C   VAL A   6       6.617   1.864  -6.080  1.00 24.67           C  
ATOM     89  O   VAL A   6       6.743   1.243  -7.134  1.00 24.67           O  
ATOM     90  CB  VAL A   6       4.394   2.379  -5.070  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       3.903   2.566  -6.493  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       3.289   1.817  -4.161  1.00 24.67           C  
ATOM     93  H   VAL A   6       5.830   1.980  -2.994  1.00 24.67           H  
ATOM     94  HA  VAL A   6       5.244   0.421  -5.313  1.00 24.67           H  
ATOM     95  HB  VAL A   6       4.706   3.343  -4.706  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6       3.064   3.257  -6.502  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       4.712   2.971  -7.112  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6       3.589   1.604  -6.902  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       2.439   2.497  -4.151  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       2.974   0.842  -4.533  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       3.674   1.709  -3.151  1.00 24.67           H  
ATOM    102  N   GLU A   7       7.382   2.915  -5.775  1.00 24.67           N  
ATOM    103  CA  GLU A   7       8.371   3.348  -6.744  1.00 24.67           C  
ATOM    104  C   GLU A   7       9.410   2.258  -6.986  1.00 24.67           C  
ATOM    105  O   GLU A   7       9.782   2.018  -8.136  1.00 24.67           O  
ATOM    106  CB  GLU A   7       9.041   4.664  -6.335  1.00 24.67           C  
ATOM    107  CG  GLU A   7       8.122   5.896  -6.445  1.00 24.67           C  
ATOM    108  CD  GLU A   7       8.807   7.217  -6.101  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       9.927   7.191  -5.646  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       8.215   8.251  -6.334  1.00 24.67           O  
ATOM    111  H   GLU A   7       7.253   3.406  -4.892  1.00 24.67           H  
ATOM    112  HA  GLU A   7       7.855   3.529  -7.689  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       9.372   4.588  -5.295  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       9.922   4.835  -6.952  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       7.729   5.953  -7.459  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       7.280   5.744  -5.773  1.00 24.67           H  
ATOM    117  N   GLU A   8       9.844   1.544  -5.936  1.00 24.67           N  
ATOM    118  CA  GLU A   8      10.796   0.465  -6.187  1.00 24.67           C  
ATOM    119  C   GLU A   8      10.182  -0.570  -7.130  1.00 24.67           C  
ATOM    120  O   GLU A   8      10.826  -1.033  -8.079  1.00 24.67           O  
ATOM    121  CB  GLU A   8      11.252  -0.227  -4.895  1.00 24.67           C  
ATOM    122  CG  GLU A   8      12.230  -1.360  -5.188  1.00 24.67           C  
ATOM    123  CD  GLU A   8      12.820  -2.106  -4.014  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      12.588  -1.740  -2.887  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      13.489  -3.096  -4.273  1.00 24.67           O  
ATOM    126  H   GLU A   8       9.543   1.763  -4.983  1.00 24.67           H  
ATOM    127  HA  GLU A   8      11.674   0.889  -6.676  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      11.730   0.496  -4.234  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      10.386  -0.638  -4.370  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      11.669  -2.062  -5.760  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      13.034  -0.982  -5.821  1.00 24.67           H  
ATOM    132  N   GLN A   9       8.924  -0.931  -6.885  1.00 24.32           N  
ATOM    133  CA  GLN A   9       8.280  -1.930  -7.717  1.00 24.32           C  
ATOM    134  C   GLN A   9       8.167  -1.450  -9.153  1.00 24.32           C  
ATOM    135  O   GLN A   9       8.403  -2.231 -10.080  1.00 24.32           O  
ATOM    136  CB  GLN A   9       6.907  -2.284  -7.153  1.00 24.32           C  
ATOM    137  CG  GLN A   9       6.969  -3.059  -5.842  1.00 24.32           C  
ATOM    138  CD  GLN A   9       5.606  -3.280  -5.219  1.00 24.32           C  
ATOM    139  OE1 GLN A   9       4.624  -2.603  -5.543  1.00 24.32           O  
ATOM    140  NE2 GLN A   9       5.540  -4.247  -4.311  1.00 24.32           N  
ATOM    141  H   GLN A   9       8.420  -0.526  -6.093  1.00 24.32           H  
ATOM    142  HA  GLN A   9       8.895  -2.829  -7.709  1.00 24.32           H  
ATOM    143 1HB  GLN A   9       6.349  -1.364  -6.971  1.00 24.32           H  
ATOM    144 2HB  GLN A   9       6.348  -2.867  -7.880  1.00 24.32           H  
ATOM    145 1HG  GLN A   9       7.412  -4.034  -6.040  1.00 24.32           H  
ATOM    146 2HG  GLN A   9       7.588  -2.513  -5.140  1.00 24.32           H  
ATOM    147 1HE2 GLN A   9       4.669  -4.460  -3.869  1.00 24.32           H  
ATOM    148 2HE2 GLN A   9       6.357  -4.773  -4.083  1.00 24.32           H  
ATOM    149  N   ASP A  10       7.853  -0.163  -9.352  1.00 23.05           N  
ATOM    150  CA  ASP A  10       7.757   0.364 -10.705  1.00 23.05           C  
ATOM    151  C   ASP A  10       9.105   0.266 -11.416  1.00 23.05           C  
ATOM    152  O   ASP A  10       9.152  -0.093 -12.595  1.00 23.05           O  
ATOM    153  CB  ASP A  10       7.280   1.825 -10.711  1.00 23.05           C  
ATOM    154  CG  ASP A  10       5.771   2.024 -10.367  1.00 23.05           C  
ATOM    155  OD1 ASP A  10       5.030   1.065 -10.353  1.00 23.05           O  
ATOM    156  OD2 ASP A  10       5.386   3.156 -10.159  1.00 23.05           O  
ATOM    157  H   ASP A  10       7.656   0.439  -8.552  1.00 23.05           H  
ATOM    158  HA  ASP A  10       7.033  -0.234 -11.256  1.00 23.05           H  
ATOM    159 1HB  ASP A  10       7.871   2.386  -9.986  1.00 23.05           H  
ATOM    160 2HB  ASP A  10       7.474   2.261 -11.689  1.00 23.05           H  
ATOM    161  N   GLU A  11      10.209   0.537 -10.700  1.00 20.70           N  
ATOM    162  CA  GLU A  11      11.529   0.439 -11.326  1.00 20.70           C  
ATOM    163  C   GLU A  11      11.815  -0.995 -11.761  1.00 20.70           C  
ATOM    164  O   GLU A  11      12.369  -1.224 -12.846  1.00 20.70           O  
ATOM    165  CB  GLU A  11      12.645   0.942 -10.395  1.00 20.70           C  
ATOM    166  CG  GLU A  11      12.660   2.464 -10.166  1.00 20.70           C  
ATOM    167  CD  GLU A  11      13.784   2.934  -9.245  1.00 20.70           C  
ATOM    168  OE1 GLU A  11      14.481   2.109  -8.700  1.00 20.70           O  
ATOM    169  OE2 GLU A  11      13.944   4.127  -9.104  1.00 20.70           O  
ATOM    170  H   GLU A  11      10.122   0.841  -9.727  1.00 20.70           H  
ATOM    171  HA  GLU A  11      11.530   1.066 -12.217  1.00 20.70           H  
ATOM    172 1HB  GLU A  11      12.540   0.464  -9.419  1.00 20.70           H  
ATOM    173 2HB  GLU A  11      13.613   0.650 -10.797  1.00 20.70           H  
ATOM    174 1HG  GLU A  11      12.762   2.961 -11.129  1.00 20.70           H  
ATOM    175 2HG  GLU A  11      11.703   2.759  -9.739  1.00 20.70           H  
ATOM    176  N   HIS A  12      11.390  -1.966 -10.949  1.00 17.62           N  
ATOM    177  CA  HIS A  12      11.611  -3.356 -11.315  1.00 17.62           C  
ATOM    178  C   HIS A  12      10.764  -3.699 -12.531  1.00 17.62           C  
ATOM    179  O   HIS A  12      11.236  -4.381 -13.444  1.00 17.62           O  
ATOM    180  CB  HIS A  12      11.286  -4.312 -10.163  1.00 17.62           C  
ATOM    181  CG  HIS A  12      12.269  -4.261  -9.031  1.00 17.62           C  
ATOM    182  ND1 HIS A  12      13.606  -4.591  -9.175  1.00 17.62           N  
ATOM    183  CD2 HIS A  12      12.099  -3.932  -7.742  1.00 17.62           C  
ATOM    184  CE1 HIS A  12      14.216  -4.442  -8.003  1.00 17.62           C  
ATOM    185  NE2 HIS A  12      13.323  -4.041  -7.118  1.00 17.62           N  
ATOM    186  H   HIS A  12      10.953  -1.722 -10.057  1.00 17.62           H  
ATOM    187  HA  HIS A  12      12.655  -3.501 -11.585  1.00 17.62           H  
ATOM    188 1HB  HIS A  12      10.301  -4.068  -9.765  1.00 17.62           H  
ATOM    189 2HB  HIS A  12      11.244  -5.333 -10.538  1.00 17.62           H  
ATOM    190  HD2 HIS A  12      11.163  -3.628  -7.286  1.00 17.62           H  
ATOM    191  HE1 HIS A  12      15.273  -4.617  -7.804  1.00 17.62           H  
ATOM    192  HE2 HIS A  12      13.486  -3.826  -6.111  1.00 17.62           H  
ATOM    193  N   GLN A  13       9.527  -3.192 -12.588  1.00 14.41           N  
ATOM    194  CA  GLN A  13       8.704  -3.499 -13.743  1.00 14.41           C  
ATOM    195  C   GLN A  13       9.362  -2.956 -14.994  1.00 14.41           C  
ATOM    196  O   GLN A  13       9.428  -3.659 -15.997  1.00 14.41           O  
ATOM    197  CB  GLN A  13       7.294  -2.919 -13.612  1.00 14.41           C  
ATOM    198  CG  GLN A  13       6.427  -3.598 -12.570  1.00 14.41           C  
ATOM    199  CD  GLN A  13       5.063  -2.941 -12.438  1.00 14.41           C  
ATOM    200  OE1 GLN A  13       4.465  -2.514 -13.434  1.00 14.41           O  
ATOM    201  NE2 GLN A  13       4.562  -2.855 -11.211  1.00 14.41           N  
ATOM    202  H   GLN A  13       9.159  -2.635 -11.815  1.00 14.41           H  
ATOM    203  HA  GLN A  13       8.626  -4.580 -13.841  1.00 14.41           H  
ATOM    204 1HB  GLN A  13       7.366  -1.864 -13.345  1.00 14.41           H  
ATOM    205 2HB  GLN A  13       6.786  -2.977 -14.573  1.00 14.41           H  
ATOM    206 1HG  GLN A  13       6.284  -4.639 -12.853  1.00 14.41           H  
ATOM    207 2HG  GLN A  13       6.928  -3.538 -11.608  1.00 14.41           H  
ATOM    208 1HE2 GLN A  13       3.672  -2.424 -11.062  1.00 14.41           H  
ATOM    209 2HE2 GLN A  13       5.077  -3.216 -10.434  1.00 14.41           H  
ATOM    210  N   VAL A  14       9.940  -1.757 -14.921  1.00 11.57           N  
ATOM    211  CA  VAL A  14      10.591  -1.187 -16.091  1.00 11.57           C  
ATOM    212  C   VAL A  14      11.730  -2.073 -16.552  1.00 11.57           C  
ATOM    213  O   VAL A  14      11.890  -2.317 -17.753  1.00 11.57           O  
ATOM    214  CB  VAL A  14      11.115   0.221 -15.803  1.00 11.57           C  
ATOM    215  CG1 VAL A  14      11.981   0.685 -16.955  1.00 11.57           C  
ATOM    216  CG2 VAL A  14       9.939   1.157 -15.623  1.00 11.57           C  
ATOM    217  H   VAL A  14       9.872  -1.216 -14.057  1.00 11.57           H  
ATOM    218  HA  VAL A  14       9.861  -1.113 -16.891  1.00 11.57           H  
ATOM    219  HB  VAL A  14      11.724   0.208 -14.899  1.00 11.57           H  
ATOM    220 1HG1 VAL A  14      12.357   1.684 -16.746  1.00 11.57           H  
ATOM    221 2HG1 VAL A  14      12.818  -0.003 -17.066  1.00 11.57           H  
ATOM    222 3HG1 VAL A  14      11.395   0.699 -17.874  1.00 11.57           H  
ATOM    223 1HG2 VAL A  14      10.301   2.162 -15.412  1.00 11.57           H  
ATOM    224 2HG2 VAL A  14       9.341   1.167 -16.533  1.00 11.57           H  
ATOM    225 3HG2 VAL A  14       9.328   0.817 -14.801  1.00 11.57           H  
ATOM    226  N   ALA A  15      12.517  -2.573 -15.604  1.00  9.33           N  
ATOM    227  CA  ALA A  15      13.620  -3.451 -15.946  1.00  9.33           C  
ATOM    228  C   ALA A  15      13.129  -4.696 -16.693  1.00  9.33           C  
ATOM    229  O   ALA A  15      13.782  -5.150 -17.634  1.00  9.33           O  
ATOM    230  CB  ALA A  15      14.354  -3.868 -14.682  1.00  9.33           C  
ATOM    231  H   ALA A  15      12.353  -2.318 -14.627  1.00  9.33           H  
ATOM    232  HA  ALA A  15      14.298  -2.905 -16.599  1.00  9.33           H  
ATOM    233 1HB  ALA A  15      15.194  -4.506 -14.943  1.00  9.33           H  
ATOM    234 2HB  ALA A  15      14.713  -2.980 -14.163  1.00  9.33           H  
ATOM    235 3HB  ALA A  15      13.675  -4.415 -14.032  1.00  9.33           H  
ATOM    236  N   HIS A  16      11.963  -5.221 -16.295  1.00  7.68           N  
ATOM    237  CA  HIS A  16      11.394  -6.409 -16.934  1.00  7.68           C  
ATOM    238  C   HIS A  16      10.685  -6.101 -18.262  1.00  7.68           C  
ATOM    239  O   HIS A  16      10.649  -6.941 -19.163  1.00  7.68           O  
ATOM    240  CB  HIS A  16      10.424  -7.106 -15.977  1.00  7.68           C  
ATOM    241  CG  HIS A  16      11.104  -7.732 -14.789  1.00  7.68           C  
ATOM    242  ND1 HIS A  16      11.998  -8.780 -14.909  1.00  7.68           N  
ATOM    243  CD2 HIS A  16      11.013  -7.468 -13.463  1.00  7.68           C  
ATOM    244  CE1 HIS A  16      12.432  -9.123 -13.710  1.00  7.68           C  
ATOM    245  NE2 HIS A  16      11.850  -8.344 -12.816  1.00  7.68           N  
ATOM    246  H   HIS A  16      11.482  -4.801 -15.496  1.00  7.68           H  
ATOM    247  HA  HIS A  16      12.198  -7.108 -17.155  1.00  7.68           H  
ATOM    248 1HB  HIS A  16       9.701  -6.373 -15.608  1.00  7.68           H  
ATOM    249 2HB  HIS A  16       9.871  -7.875 -16.510  1.00  7.68           H  
ATOM    250  HD2 HIS A  16      10.392  -6.705 -12.997  1.00  7.68           H  
ATOM    251  HE1 HIS A  16      13.148  -9.917 -13.495  1.00  7.68           H  
ATOM    252  HE2 HIS A  16      11.993  -8.383 -11.817  1.00  7.68           H  
ATOM    253  N   ILE A  17      10.115  -4.902 -18.375  1.00  6.48           N  
ATOM    254  CA  ILE A  17       9.434  -4.445 -19.586  1.00  6.48           C  
ATOM    255  C   ILE A  17      10.406  -4.256 -20.738  1.00  6.48           C  
ATOM    256  O   ILE A  17      10.107  -4.609 -21.878  1.00  6.48           O  
ATOM    257  CB  ILE A  17       8.664  -3.138 -19.333  1.00  6.48           C  
ATOM    258  CG1 ILE A  17       7.461  -3.406 -18.397  1.00  6.48           C  
ATOM    259  CG2 ILE A  17       8.212  -2.532 -20.647  1.00  6.48           C  
ATOM    260  CD1 ILE A  17       6.840  -2.148 -17.823  1.00  6.48           C  
ATOM    261  H   ILE A  17      10.147  -4.278 -17.574  1.00  6.48           H  
ATOM    262  HA  ILE A  17       8.713  -5.206 -19.876  1.00  6.48           H  
ATOM    263  HB  ILE A  17       9.319  -2.437 -18.823  1.00  6.48           H  
ATOM    264 1HG1 ILE A  17       6.695  -3.927 -18.968  1.00  6.48           H  
ATOM    265 2HG1 ILE A  17       7.770  -4.051 -17.595  1.00  6.48           H  
ATOM    266 1HG2 ILE A  17       7.682  -1.601 -20.453  1.00  6.48           H  
ATOM    267 2HG2 ILE A  17       9.080  -2.331 -21.271  1.00  6.48           H  
ATOM    268 3HG2 ILE A  17       7.549  -3.228 -21.159  1.00  6.48           H  
ATOM    269 1HD1 ILE A  17       5.996  -2.419 -17.189  1.00  6.48           H  
ATOM    270 2HD1 ILE A  17       7.579  -1.616 -17.227  1.00  6.48           H  
ATOM    271 3HD1 ILE A  17       6.497  -1.508 -18.632  1.00  6.48           H  
ATOM    272  N   ARG A  18      11.555  -3.654 -20.451  1.00  5.60           N  
ATOM    273  CA  ARG A  18      12.562  -3.415 -21.472  1.00  5.60           C  
ATOM    274  C   ARG A  18      13.038  -4.718 -22.116  1.00  5.60           C  
ATOM    275  O   ARG A  18      13.334  -5.698 -21.433  1.00  5.60           O  
ATOM    276  CB  ARG A  18      13.737  -2.675 -20.859  1.00  5.60           C  
ATOM    277  CG  ARG A  18      13.452  -1.221 -20.502  1.00  5.60           C  
ATOM    278  CD  ARG A  18      14.588  -0.598 -19.786  1.00  5.60           C  
ATOM    279  NE  ARG A  18      14.325   0.796 -19.459  1.00  5.60           N  
ATOM    280  CZ  ARG A  18      15.116   1.563 -18.685  1.00  5.60           C  
ATOM    281  NH1 ARG A  18      16.209   1.059 -18.159  1.00  5.60           N  
ATOM    282  NH2 ARG A  18      14.791   2.824 -18.451  1.00  5.60           N  
ATOM    283  H   ARG A  18      11.731  -3.353 -19.490  1.00  5.60           H  
ATOM    284  HA  ARG A  18      12.122  -2.787 -22.246  1.00  5.60           H  
ATOM    285 1HB  ARG A  18      14.034  -3.183 -19.937  1.00  5.60           H  
ATOM    286 2HB  ARG A  18      14.585  -2.703 -21.541  1.00  5.60           H  
ATOM    287 1HG  ARG A  18      13.271  -0.655 -21.415  1.00  5.60           H  
ATOM    288 2HG  ARG A  18      12.570  -1.167 -19.866  1.00  5.60           H  
ATOM    289 1HD  ARG A  18      14.758  -1.140 -18.853  1.00  5.60           H  
ATOM    290 2HD  ARG A  18      15.482  -0.644 -20.404  1.00  5.60           H  
ATOM    291  HE  ARG A  18      13.492   1.220 -19.846  1.00  5.60           H  
ATOM    292 1HH1 ARG A  18      16.456   0.095 -18.336  1.00  5.60           H  
ATOM    293 2HH1 ARG A  18      16.802   1.633 -17.577  1.00  5.60           H  
ATOM    294 1HH2 ARG A  18      13.949   3.213 -18.856  1.00  5.60           H  
ATOM    295 2HH2 ARG A  18      15.383   3.399 -17.870  1.00  5.60           H  
ATOM    296  N   VAL A  19      13.141  -4.707 -23.443  1.00  4.89           N  
ATOM    297  CA  VAL A  19      13.569  -5.871 -24.214  1.00  4.89           C  
ATOM    298  C   VAL A  19      14.843  -5.607 -24.998  1.00  4.89           C  
ATOM    299  O   VAL A  19      14.972  -4.576 -25.659  1.00  4.89           O  
ATOM    300  CB  VAL A  19      12.454  -6.303 -25.195  1.00  4.89           C  
ATOM    301  CG1 VAL A  19      12.918  -7.470 -26.063  1.00  4.89           C  
ATOM    302  CG2 VAL A  19      11.224  -6.707 -24.409  1.00  4.89           C  
ATOM    303  H   VAL A  19      12.888  -3.865 -23.940  1.00  4.89           H  
ATOM    304  HA  VAL A  19      13.754  -6.693 -23.521  1.00  4.89           H  
ATOM    305  HB  VAL A  19      12.212  -5.471 -25.855  1.00  4.89           H  
ATOM    306 1HG1 VAL A  19      12.119  -7.750 -26.743  1.00  4.89           H  
ATOM    307 2HG1 VAL A  19      13.792  -7.177 -26.643  1.00  4.89           H  
ATOM    308 3HG1 VAL A  19      13.170  -8.318 -25.430  1.00  4.89           H  
ATOM    309 1HG2 VAL A  19      10.434  -7.003 -25.096  1.00  4.89           H  
ATOM    310 2HG2 VAL A  19      11.467  -7.542 -23.751  1.00  4.89           H  
ATOM    311 3HG2 VAL A  19      10.884  -5.872 -23.815  1.00  4.89           H  
ATOM    312  N   ARG A  20      15.791  -6.535 -24.921  1.00  4.25           N  
ATOM    313  CA  ARG A  20      17.024  -6.393 -25.678  1.00  4.25           C  
ATOM    314  C   ARG A  20      16.840  -6.711 -27.149  1.00  4.25           C  
ATOM    315  O   ARG A  20      16.313  -7.765 -27.509  1.00  4.25           O  
ATOM    316  CB  ARG A  20      18.116  -7.317 -25.163  1.00  4.25           C  
ATOM    317  CG  ARG A  20      19.417  -7.216 -25.973  1.00  4.25           C  
ATOM    318  CD  ARG A  20      20.495  -8.091 -25.481  1.00  4.25           C  
ATOM    319  NE  ARG A  20      21.636  -8.047 -26.386  1.00  4.25           N  
ATOM    320  CZ  ARG A  20      22.744  -8.804 -26.274  1.00  4.25           C  
ATOM    321  NH1 ARG A  20      22.864  -9.661 -25.284  1.00  4.25           N  
ATOM    322  NH2 ARG A  20      23.712  -8.686 -27.166  1.00  4.25           N  
ATOM    323  H   ARG A  20      15.641  -7.352 -24.347  1.00  4.25           H  
ATOM    324  HA  ARG A  20      17.366  -5.361 -25.588  1.00  4.25           H  
ATOM    325 1HB  ARG A  20      18.345  -7.078 -24.127  1.00  4.25           H  
ATOM    326 2HB  ARG A  20      17.775  -8.351 -25.202  1.00  4.25           H  
ATOM    327 1HG  ARG A  20      19.224  -7.519 -27.001  1.00  4.25           H  
ATOM    328 2HG  ARG A  20      19.776  -6.187 -25.966  1.00  4.25           H  
ATOM    329 1HD  ARG A  20      20.821  -7.760 -24.497  1.00  4.25           H  
ATOM    330 2HD  ARG A  20      20.139  -9.119 -25.426  1.00  4.25           H  
ATOM    331  HE  ARG A  20      21.582  -7.401 -27.168  1.00  4.25           H  
ATOM    332 1HH1 ARG A  20      22.124  -9.752 -24.603  1.00  4.25           H  
ATOM    333 2HH1 ARG A  20      23.696 -10.227 -25.205  1.00  4.25           H  
ATOM    334 1HH2 ARG A  20      23.620  -8.029 -27.932  1.00  4.25           H  
ATOM    335 2HH2 ARG A  20      24.545  -9.252 -27.092  1.00  4.25           H  
ATOM    336  N   ARG A  21      17.334  -5.817 -27.989  1.00  3.70           N  
ATOM    337  CA  ARG A  21      17.348  -6.012 -29.425  1.00  3.70           C  
ATOM    338  C   ARG A  21      18.715  -6.499 -29.865  1.00  3.70           C  
ATOM    339  O   ARG A  21      19.736  -6.025 -29.363  1.00  3.70           O  
ATOM    340  CB  ARG A  21      17.032  -4.727 -30.177  1.00  3.70           C  
ATOM    341  CG  ARG A  21      17.041  -4.884 -31.697  1.00  3.70           C  
ATOM    342  CD  ARG A  21      16.668  -3.652 -32.413  1.00  3.70           C  
ATOM    343  NE  ARG A  21      16.774  -3.842 -33.850  1.00  3.70           N  
ATOM    344  CZ  ARG A  21      16.611  -2.876 -34.773  1.00  3.70           C  
ATOM    345  NH1 ARG A  21      16.329  -1.647 -34.403  1.00  3.70           N  
ATOM    346  NH2 ARG A  21      16.738  -3.167 -36.055  1.00  3.70           N  
ATOM    347  H   ARG A  21      17.721  -4.964 -27.611  1.00  3.70           H  
ATOM    348  HA  ARG A  21      16.605  -6.765 -29.687  1.00  3.70           H  
ATOM    349 1HB  ARG A  21      16.051  -4.358 -29.882  1.00  3.70           H  
ATOM    350 2HB  ARG A  21      17.765  -3.963 -29.919  1.00  3.70           H  
ATOM    351 1HG  ARG A  21      18.043  -5.135 -32.026  1.00  3.70           H  
ATOM    352 2HG  ARG A  21      16.358  -5.682 -31.991  1.00  3.70           H  
ATOM    353 1HD  ARG A  21      15.641  -3.380 -32.175  1.00  3.70           H  
ATOM    354 2HD  ARG A  21      17.340  -2.845 -32.123  1.00  3.70           H  
ATOM    355  HE  ARG A  21      16.997  -4.778 -34.180  1.00  3.70           H  
ATOM    356 1HH1 ARG A  21      16.233  -1.423 -33.423  1.00  3.70           H  
ATOM    357 2HH1 ARG A  21      16.207  -0.925 -35.100  1.00  3.70           H  
ATOM    358 1HH2 ARG A  21      16.955  -4.114 -36.337  1.00  3.70           H  
ATOM    359 2HH2 ARG A  21      16.617  -2.447 -36.751  1.00  3.70           H  
ATOM    360  N   VAL A  22      18.733  -7.440 -30.790  1.00  3.31           N  
ATOM    361  CA  VAL A  22      19.979  -7.875 -31.384  1.00  3.31           C  
ATOM    362  C   VAL A  22      20.045  -7.243 -32.759  1.00  3.31           C  
ATOM    363  O   VAL A  22      19.074  -7.269 -33.515  1.00  3.31           O  
ATOM    364  CB  VAL A  22      20.094  -9.399 -31.444  1.00  3.31           C  
ATOM    365  CG1 VAL A  22      21.376  -9.788 -32.129  1.00  3.31           C  
ATOM    366  CG2 VAL A  22      20.081  -9.950 -30.018  1.00  3.31           C  
ATOM    367  H   VAL A  22      17.861  -7.829 -31.122  1.00  3.31           H  
ATOM    368  HA  VAL A  22      20.813  -7.500 -30.789  1.00  3.31           H  
ATOM    369  HB  VAL A  22      19.266  -9.811 -32.025  1.00  3.31           H  
ATOM    370 1HG1 VAL A  22      21.440 -10.852 -32.173  1.00  3.31           H  
ATOM    371 2HG1 VAL A  22      21.386  -9.399 -33.110  1.00  3.31           H  
ATOM    372 3HG1 VAL A  22      22.225  -9.390 -31.575  1.00  3.31           H  
ATOM    373 1HG2 VAL A  22      20.175 -11.033 -30.040  1.00  3.31           H  
ATOM    374 2HG2 VAL A  22      20.918  -9.529 -29.460  1.00  3.31           H  
ATOM    375 3HG2 VAL A  22      19.147  -9.676 -29.527  1.00  3.31           H  
ATOM    376  N   THR A  23      21.173  -6.622 -33.051  1.00  3.10           N  
ATOM    377  CA  THR A  23      21.348  -5.875 -34.281  1.00  3.10           C  
ATOM    378  C   THR A  23      22.376  -6.496 -35.205  1.00  3.10           C  
ATOM    379  O   THR A  23      23.043  -5.792 -35.954  1.00  3.10           O  
ATOM    380  CB  THR A  23      21.728  -4.422 -33.976  1.00  3.10           C  
ATOM    381  OG1 THR A  23      22.911  -4.390 -33.167  1.00  3.10           O  
ATOM    382  CG2 THR A  23      20.585  -3.740 -33.223  1.00  3.10           C  
ATOM    383  H   THR A  23      21.932  -6.650 -32.384  1.00  3.10           H  
ATOM    384  HA  THR A  23      20.399  -5.865 -34.814  1.00  3.10           H  
ATOM    385  HB  THR A  23      21.919  -3.895 -34.910  1.00  3.10           H  
ATOM    386  HG1 THR A  23      23.631  -4.834 -33.632  1.00  3.10           H  
ATOM    387 1HG2 THR A  23      20.853  -2.707 -33.010  1.00  3.10           H  
ATOM    388 2HG2 THR A  23      19.688  -3.763 -33.837  1.00  3.10           H  
ATOM    389 3HG2 THR A  23      20.397  -4.264 -32.286  1.00  3.10           H  
ATOM    390  N   CYS A  24      22.514  -7.815 -35.122  1.00  3.06           N  
ATOM    391  CA  CYS A  24      23.437  -8.552 -35.979  1.00  3.06           C  
ATOM    392  C   CYS A  24      24.888  -8.141 -35.826  1.00  3.06           C  
ATOM    393  O   CYS A  24      25.442  -7.406 -36.651  1.00  3.06           O  
ATOM    394  CB  CYS A  24      23.045  -8.447 -37.437  1.00  3.06           C  
ATOM    395  SG  CYS A  24      24.203  -9.264 -38.528  1.00  3.06           S  
ATOM    396  H   CYS A  24      21.930  -8.319 -34.474  1.00  3.06           H  
ATOM    397  HA  CYS A  24      23.364  -9.601 -35.701  1.00  3.06           H  
ATOM    398 1HB  CYS A  24      22.075  -8.901 -37.576  1.00  3.06           H  
ATOM    399 2HB  CYS A  24      22.972  -7.408 -37.740  1.00  3.06           H  
ATOM    400  N   ASP A  25      25.528  -8.710 -34.807  1.00  3.18           N  
ATOM    401  CA  ASP A  25      26.912  -8.456 -34.393  1.00  3.18           C  
ATOM    402  C   ASP A  25      27.957  -8.548 -35.518  1.00  3.18           C  
ATOM    403  O   ASP A  25      29.121  -8.220 -35.298  1.00  3.18           O  
ATOM    404  CB  ASP A  25      27.310  -9.441 -33.296  1.00  3.18           C  
ATOM    405  CG  ASP A  25      26.619  -9.188 -31.938  1.00  3.18           C  
ATOM    406  OD1 ASP A  25      26.027  -8.142 -31.785  1.00  3.18           O  
ATOM    407  OD2 ASP A  25      26.706 -10.035 -31.057  1.00  3.18           O  
ATOM    408  H   ASP A  25      24.985  -9.339 -34.234  1.00  3.18           H  
ATOM    409  HA  ASP A  25      26.956  -7.446 -33.982  1.00  3.18           H  
ATOM    410 1HB  ASP A  25      27.040 -10.439 -33.633  1.00  3.18           H  
ATOM    411 2HB  ASP A  25      28.392  -9.419 -33.157  1.00  3.18           H  
ATOM    412  N   LEU A  26      27.559  -9.019 -36.694  1.00  3.42           N  
ATOM    413  CA  LEU A  26      28.414  -9.118 -37.864  1.00  3.42           C  
ATOM    414  C   LEU A  26      29.115  -7.797 -38.084  1.00  3.42           C  
ATOM    415  O   LEU A  26      30.295  -7.772 -38.417  1.00  3.42           O  
ATOM    416  CB  LEU A  26      27.565  -9.423 -39.091  1.00  3.42           C  
ATOM    417  CG  LEU A  26      28.248  -9.673 -40.393  1.00  3.42           C  
ATOM    418  CD1 LEU A  26      27.300 -10.509 -41.274  1.00  3.42           C  
ATOM    419  CD2 LEU A  26      28.586  -8.368 -41.017  1.00  3.42           C  
ATOM    420  H   LEU A  26      26.585  -9.275 -36.799  1.00  3.42           H  
ATOM    421  HA  LEU A  26      29.159  -9.884 -37.704  1.00  3.42           H  
ATOM    422 1HB  LEU A  26      26.972 -10.294 -38.881  1.00  3.42           H  
ATOM    423 2HB  LEU A  26      26.898  -8.582 -39.250  1.00  3.42           H  
ATOM    424  HG  LEU A  26      29.152 -10.224 -40.245  1.00  3.42           H  
ATOM    425 1HD1 LEU A  26      27.772 -10.708 -42.234  1.00  3.42           H  
ATOM    426 2HD1 LEU A  26      27.079 -11.452 -40.776  1.00  3.42           H  
ATOM    427 3HD1 LEU A  26      26.368  -9.958 -41.434  1.00  3.42           H  
ATOM    428 1HD2 LEU A  26      29.077  -8.530 -41.981  1.00  3.42           H  
ATOM    429 2HD2 LEU A  26      27.694  -7.814 -41.156  1.00  3.42           H  
ATOM    430 3HD2 LEU A  26      29.252  -7.811 -40.364  1.00  3.42           H  
ATOM    431  N   LEU A  27      28.380  -6.691 -37.949  1.00  3.75           N  
ATOM    432  CA  LEU A  27      28.987  -5.384 -38.195  1.00  3.75           C  
ATOM    433  C   LEU A  27      30.214  -5.198 -37.289  1.00  3.75           C  
ATOM    434  O   LEU A  27      31.294  -4.780 -37.731  1.00  3.75           O  
ATOM    435  CB  LEU A  27      27.963  -4.271 -37.934  1.00  3.75           C  
ATOM    436  CG  LEU A  27      28.469  -2.837 -38.128  1.00  3.75           C  
ATOM    437  CD1 LEU A  27      28.877  -2.633 -39.588  1.00  3.75           C  
ATOM    438  CD2 LEU A  27      27.374  -1.862 -37.726  1.00  3.75           C  
ATOM    439  H   LEU A  27      27.407  -6.785 -37.637  1.00  3.75           H  
ATOM    440  HA  LEU A  27      29.312  -5.340 -39.236  1.00  3.75           H  
ATOM    441 1HB  LEU A  27      27.113  -4.420 -38.597  1.00  3.75           H  
ATOM    442 2HB  LEU A  27      27.609  -4.362 -36.907  1.00  3.75           H  
ATOM    443  HG  LEU A  27      29.350  -2.677 -37.503  1.00  3.75           H  
ATOM    444 1HD1 LEU A  27      29.249  -1.619 -39.723  1.00  3.75           H  
ATOM    445 2HD1 LEU A  27      29.664  -3.348 -39.855  1.00  3.75           H  
ATOM    446 3HD1 LEU A  27      28.020  -2.786 -40.226  1.00  3.75           H  
ATOM    447 1HD2 LEU A  27      27.731  -0.840 -37.856  1.00  3.75           H  
ATOM    448 2HD2 LEU A  27      26.495  -2.021 -38.351  1.00  3.75           H  
ATOM    449 3HD2 LEU A  27      27.111  -2.024 -36.680  1.00  3.75           H  
ATOM    450  N   SER A  28      30.039  -5.501 -36.002  1.00  4.11           N  
ATOM    451  CA  SER A  28      31.126  -5.376 -35.051  1.00  4.11           C  
ATOM    452  C   SER A  28      32.222  -6.364 -35.408  1.00  4.11           C  
ATOM    453  O   SER A  28      33.405  -6.056 -35.305  1.00  4.11           O  
ATOM    454  CB  SER A  28      30.638  -5.626 -33.638  1.00  4.11           C  
ATOM    455  OG  SER A  28      29.740  -4.628 -33.222  1.00  4.11           O  
ATOM    456  H   SER A  28      29.145  -5.856 -35.694  1.00  4.11           H  
ATOM    457  HA  SER A  28      31.534  -4.368 -35.112  1.00  4.11           H  
ATOM    458 1HB  SER A  28      30.152  -6.599 -33.590  1.00  4.11           H  
ATOM    459 2HB  SER A  28      31.491  -5.656 -32.963  1.00  4.11           H  
ATOM    460  HG  SER A  28      29.517  -4.837 -32.309  1.00  4.11           H  
ATOM    461  N   ALA A  29      31.833  -7.565 -35.837  1.00  4.44           N  
ATOM    462  CA  ALA A  29      32.817  -8.570 -36.202  1.00  4.44           C  
ATOM    463  C   ALA A  29      33.699  -8.089 -37.345  1.00  4.44           C  
ATOM    464  O   ALA A  29      34.902  -8.282 -37.302  1.00  4.44           O  
ATOM    465  CB  ALA A  29      32.147  -9.869 -36.602  1.00  4.44           C  
ATOM    466  H   ALA A  29      30.841  -7.776 -35.890  1.00  4.44           H  
ATOM    467  HA  ALA A  29      33.444  -8.742 -35.335  1.00  4.44           H  
ATOM    468 1HB  ALA A  29      32.905 -10.615 -36.844  1.00  4.44           H  
ATOM    469 2HB  ALA A  29      31.534 -10.225 -35.777  1.00  4.44           H  
ATOM    470 3HB  ALA A  29      31.531  -9.702 -37.467  1.00  4.44           H  
ATOM    471  N   GLU A  30      33.129  -7.384 -38.327  1.00  4.66           N  
ATOM    472  CA  GLU A  30      33.922  -6.883 -39.455  1.00  4.66           C  
ATOM    473  C   GLU A  30      35.017  -5.926 -38.995  1.00  4.66           C  
ATOM    474  O   GLU A  30      36.098  -5.871 -39.584  1.00  4.66           O  
ATOM    475  CB  GLU A  30      33.033  -6.199 -40.497  1.00  4.66           C  
ATOM    476  CG  GLU A  30      32.185  -7.141 -41.346  1.00  4.66           C  
ATOM    477  CD  GLU A  30      31.198  -6.395 -42.205  1.00  4.66           C  
ATOM    478  OE1 GLU A  30      30.529  -5.557 -41.672  1.00  4.66           O  
ATOM    479  OE2 GLU A  30      31.124  -6.623 -43.389  1.00  4.66           O  
ATOM    480  H   GLU A  30      32.118  -7.246 -38.311  1.00  4.66           H  
ATOM    481  HA  GLU A  30      34.403  -7.735 -39.931  1.00  4.66           H  
ATOM    482 1HB  GLU A  30      32.351  -5.514 -39.992  1.00  4.66           H  
ATOM    483 2HB  GLU A  30      33.653  -5.606 -41.167  1.00  4.66           H  
ATOM    484 1HG  GLU A  30      32.838  -7.732 -41.986  1.00  4.66           H  
ATOM    485 2HG  GLU A  30      31.656  -7.821 -40.685  1.00  4.66           H  
ATOM    486  N   ALA A  31      34.737  -5.169 -37.940  1.00  4.74           N  
ATOM    487  CA  ALA A  31      35.697  -4.224 -37.374  1.00  4.74           C  
ATOM    488  C   ALA A  31      36.995  -4.893 -36.857  1.00  4.74           C  
ATOM    489  O   ALA A  31      38.018  -4.218 -36.711  1.00  4.74           O  
ATOM    490  CB  ALA A  31      35.055  -3.448 -36.234  1.00  4.74           C  
ATOM    491  H   ALA A  31      33.799  -5.242 -37.535  1.00  4.74           H  
ATOM    492  HA  ALA A  31      35.972  -3.527 -38.164  1.00  4.74           H  
ATOM    493 1HB  ALA A  31      35.763  -2.715 -35.854  1.00  4.74           H  
ATOM    494 2HB  ALA A  31      34.160  -2.942 -36.597  1.00  4.74           H  
ATOM    495 3HB  ALA A  31      34.788  -4.125 -35.439  1.00  4.74           H  
ATOM    496  N   LYS A  32      36.934  -6.185 -36.497  1.00  4.66           N  
ATOM    497  CA  LYS A  32      38.074  -6.902 -35.912  1.00  4.66           C  
ATOM    498  C   LYS A  32      38.380  -8.216 -36.638  1.00  4.66           C  
ATOM    499  O   LYS A  32      37.545  -8.760 -37.343  1.00  4.66           O  
ATOM    500  CB  LYS A  32      37.808  -7.192 -34.434  1.00  4.66           C  
ATOM    501  CG  LYS A  32      37.673  -5.965 -33.558  1.00  4.66           C  
ATOM    502  CD  LYS A  32      37.459  -6.355 -32.106  1.00  4.66           C  
ATOM    503  CE  LYS A  32      37.317  -5.128 -31.220  1.00  4.66           C  
ATOM    504  NZ  LYS A  32      37.107  -5.493 -29.792  1.00  4.66           N  
ATOM    505  H   LYS A  32      36.081  -6.715 -36.673  1.00  4.66           H  
ATOM    506  HA  LYS A  32      38.956  -6.268 -35.992  1.00  4.66           H  
ATOM    507 1HB  LYS A  32      36.880  -7.747 -34.340  1.00  4.66           H  
ATOM    508 2HB  LYS A  32      38.605  -7.814 -34.032  1.00  4.66           H  
ATOM    509 1HG  LYS A  32      38.572  -5.351 -33.645  1.00  4.66           H  
ATOM    510 2HG  LYS A  32      36.818  -5.375 -33.889  1.00  4.66           H  
ATOM    511 1HD  LYS A  32      36.555  -6.963 -32.025  1.00  4.66           H  
ATOM    512 2HD  LYS A  32      38.306  -6.948 -31.760  1.00  4.66           H  
ATOM    513 1HE  LYS A  32      38.220  -4.524 -31.302  1.00  4.66           H  
ATOM    514 2HE  LYS A  32      36.466  -4.539 -31.564  1.00  4.66           H  
ATOM    515 1HZ  LYS A  32      37.017  -4.652 -29.239  1.00  4.66           H  
ATOM    516 2HZ  LYS A  32      36.265  -6.044 -29.705  1.00  4.66           H  
ATOM    517 3HZ  LYS A  32      37.896  -6.030 -29.461  1.00  4.66           H  
ATOM    518  N   GLY A  33      39.566  -8.786 -36.436  1.00  4.39           N  
ATOM    519  CA  GLY A  33      39.872 -10.089 -37.059  1.00  4.39           C  
ATOM    520  C   GLY A  33      39.189 -11.266 -36.333  1.00  4.39           C  
ATOM    521  O   GLY A  33      39.858 -12.147 -35.791  1.00  4.39           O  
ATOM    522  H   GLY A  33      40.256  -8.329 -35.858  1.00  4.39           H  
ATOM    523 1HA  GLY A  33      39.553 -10.072 -38.101  1.00  4.39           H  
ATOM    524 2HA  GLY A  33      40.951 -10.242 -37.061  1.00  4.39           H  
ATOM    525  N   VAL A  34      37.856 -11.234 -36.291  1.00  3.94           N  
ATOM    526  CA  VAL A  34      37.030 -12.201 -35.574  1.00  3.94           C  
ATOM    527  C   VAL A  34      35.894 -12.756 -36.441  1.00  3.94           C  
ATOM    528  O   VAL A  34      35.590 -12.235 -37.514  1.00  3.94           O  
ATOM    529  CB  VAL A  34      36.427 -11.551 -34.317  1.00  3.94           C  
ATOM    530  CG1 VAL A  34      37.529 -11.045 -33.391  1.00  3.94           C  
ATOM    531  CG2 VAL A  34      35.527 -10.456 -34.733  1.00  3.94           C  
ATOM    532  H   VAL A  34      37.410 -10.469 -36.790  1.00  3.94           H  
ATOM    533  HA  VAL A  34      37.664 -13.032 -35.265  1.00  3.94           H  
ATOM    534  HB  VAL A  34      35.856 -12.298 -33.766  1.00  3.94           H  
ATOM    535 1HG1 VAL A  34      37.081 -10.602 -32.502  1.00  3.94           H  
ATOM    536 2HG1 VAL A  34      38.169 -11.878 -33.100  1.00  3.94           H  
ATOM    537 3HG1 VAL A  34      38.123 -10.295 -33.901  1.00  3.94           H  
ATOM    538 1HG2 VAL A  34      35.076  -9.995 -33.857  1.00  3.94           H  
ATOM    539 2HG2 VAL A  34      36.083  -9.711 -35.293  1.00  3.94           H  
ATOM    540 3HG2 VAL A  34      34.750 -10.872 -35.367  1.00  3.94           H  
ATOM    541  N   LYS A  35      35.261 -13.821 -35.957  1.00  3.39           N  
ATOM    542  CA  LYS A  35      34.119 -14.436 -36.629  1.00  3.39           C  
ATOM    543  C   LYS A  35      32.802 -13.753 -36.266  1.00  3.39           C  
ATOM    544  O   LYS A  35      32.708 -13.063 -35.249  1.00  3.39           O  
ATOM    545  CB  LYS A  35      34.045 -15.921 -36.287  1.00  3.39           C  
ATOM    546  CG  LYS A  35      35.229 -16.737 -36.804  1.00  3.39           C  
ATOM    547  CD  LYS A  35      35.091 -18.212 -36.450  1.00  3.39           C  
ATOM    548  CE  LYS A  35      36.274 -19.019 -36.973  1.00  3.39           C  
ATOM    549  NZ  LYS A  35      36.159 -20.462 -36.624  1.00  3.39           N  
ATOM    550  H   LYS A  35      35.575 -14.212 -35.081  1.00  3.39           H  
ATOM    551  HA  LYS A  35      34.257 -14.334 -37.705  1.00  3.39           H  
ATOM    552 1HB  LYS A  35      33.999 -16.044 -35.205  1.00  3.39           H  
ATOM    553 2HB  LYS A  35      33.130 -16.346 -36.701  1.00  3.39           H  
ATOM    554 1HG  LYS A  35      35.290 -16.637 -37.888  1.00  3.39           H  
ATOM    555 2HG  LYS A  35      36.151 -16.353 -36.370  1.00  3.39           H  
ATOM    556 1HD  LYS A  35      35.037 -18.323 -35.366  1.00  3.39           H  
ATOM    557 2HD  LYS A  35      34.173 -18.607 -36.884  1.00  3.39           H  
ATOM    558 1HE  LYS A  35      36.322 -18.920 -38.056  1.00  3.39           H  
ATOM    559 2HE  LYS A  35      37.194 -18.624 -36.541  1.00  3.39           H  
ATOM    560 1HZ  LYS A  35      36.960 -20.961 -36.987  1.00  3.39           H  
ATOM    561 2HZ  LYS A  35      36.126 -20.565 -35.619  1.00  3.39           H  
ATOM    562 3HZ  LYS A  35      35.315 -20.840 -37.029  1.00  3.39           H  
ATOM    563  N   VAL A  36      31.781 -13.960 -37.096  1.00  2.85           N  
ATOM    564  CA  VAL A  36      30.465 -13.384 -36.846  1.00  2.85           C  
ATOM    565  C   VAL A  36      29.675 -14.130 -35.787  1.00  2.85           C  
ATOM    566  O   VAL A  36      29.461 -15.342 -35.875  1.00  2.85           O  
ATOM    567  CB  VAL A  36      29.638 -13.363 -38.143  1.00  2.85           C  
ATOM    568  CG1 VAL A  36      28.207 -12.846 -37.855  1.00  2.85           C  
ATOM    569  CG2 VAL A  36      30.347 -12.504 -39.153  1.00  2.85           C  
ATOM    570  H   VAL A  36      31.923 -14.528 -37.919  1.00  2.85           H  
ATOM    571  HA  VAL A  36      30.603 -12.358 -36.510  1.00  2.85           H  
ATOM    572  HB  VAL A  36      29.548 -14.373 -38.536  1.00  2.85           H  
ATOM    573 1HG1 VAL A  36      27.627 -12.834 -38.773  1.00  2.85           H  
ATOM    574 2HG1 VAL A  36      27.721 -13.500 -37.144  1.00  2.85           H  
ATOM    575 3HG1 VAL A  36      28.242 -11.868 -37.446  1.00  2.85           H  
ATOM    576 1HG2 VAL A  36      29.777 -12.495 -40.080  1.00  2.85           H  
ATOM    577 2HG2 VAL A  36      30.443 -11.497 -38.772  1.00  2.85           H  
ATOM    578 3HG2 VAL A  36      31.341 -12.909 -39.342  1.00  2.85           H  
ATOM    579  N   ASN A  37      29.205 -13.390 -34.790  1.00  2.36           N  
ATOM    580  CA  ASN A  37      28.441 -13.958 -33.690  1.00  2.36           C  
ATOM    581  C   ASN A  37      26.981 -14.160 -34.088  1.00  2.36           C  
ATOM    582  O   ASN A  37      26.071 -13.514 -33.569  1.00  2.36           O  
ATOM    583  CB  ASN A  37      28.552 -13.074 -32.467  1.00  2.36           C  
ATOM    584  CG  ASN A  37      28.039 -13.696 -31.198  1.00  2.36           C  
ATOM    585  OD1 ASN A  37      28.109 -14.914 -30.986  1.00  2.36           O  
ATOM    586  ND2 ASN A  37      27.511 -12.863 -30.342  1.00  2.36           N  
ATOM    587  H   ASN A  37      29.414 -12.403 -34.783  1.00  2.36           H  
ATOM    588  HA  ASN A  37      28.854 -14.938 -33.450  1.00  2.36           H  
ATOM    589 1HB  ASN A  37      29.594 -12.785 -32.321  1.00  2.36           H  
ATOM    590 2HB  ASN A  37      27.995 -12.173 -32.630  1.00  2.36           H  
ATOM    591 1HD2 ASN A  37      27.148 -13.195 -29.472  1.00  2.36           H  
ATOM    592 2HD2 ASN A  37      27.439 -11.863 -30.576  1.00  2.36           H  
ATOM    593  N   HIS A  38      26.752 -15.136 -34.963  1.00  2.00           N  
ATOM    594  CA  HIS A  38      25.410 -15.427 -35.478  1.00  2.00           C  
ATOM    595  C   HIS A  38      24.523 -15.928 -34.350  1.00  2.00           C  
ATOM    596  O   HIS A  38      23.296 -15.829 -34.402  1.00  2.00           O  
ATOM    597  CB  HIS A  38      25.453 -16.512 -36.548  1.00  2.00           C  
ATOM    598  CG  HIS A  38      26.056 -16.126 -37.852  1.00  2.00           C  
ATOM    599  ND1 HIS A  38      25.403 -15.335 -38.769  1.00  2.00           N  
ATOM    600  CD2 HIS A  38      27.250 -16.443 -38.406  1.00  2.00           C  
ATOM    601  CE1 HIS A  38      26.174 -15.192 -39.845  1.00  2.00           C  
ATOM    602  NE2 HIS A  38      27.297 -15.854 -39.644  1.00  2.00           N  
ATOM    603  H   HIS A  38      27.573 -15.625 -35.326  1.00  2.00           H  
ATOM    604  HA  HIS A  38      24.964 -14.525 -35.898  1.00  2.00           H  
ATOM    605 1HB  HIS A  38      26.014 -17.363 -36.164  1.00  2.00           H  
ATOM    606 2HB  HIS A  38      24.437 -16.861 -36.740  1.00  2.00           H  
ATOM    607  HD2 HIS A  38      28.029 -17.061 -37.956  1.00  2.00           H  
ATOM    608  HE1 HIS A  38      25.919 -14.622 -40.744  1.00  2.00           H  
ATOM    609  HE2 HIS A  38      28.070 -15.923 -40.291  1.00  2.00           H  
ATOM    610  N   ALA A  39      25.166 -16.444 -33.309  1.00  1.76           N  
ATOM    611  CA  ALA A  39      24.496 -16.948 -32.137  1.00  1.76           C  
ATOM    612  C   ALA A  39      23.648 -15.862 -31.496  1.00  1.76           C  
ATOM    613  O   ALA A  39      22.619 -16.165 -30.897  1.00  1.76           O  
ATOM    614  CB  ALA A  39      25.511 -17.458 -31.137  1.00  1.76           C  
ATOM    615  H   ALA A  39      26.173 -16.480 -33.344  1.00  1.76           H  
ATOM    616  HA  ALA A  39      23.845 -17.766 -32.440  1.00  1.76           H  
ATOM    617 1HB  ALA A  39      24.992 -17.853 -30.265  1.00  1.76           H  
ATOM    618 2HB  ALA A  39      26.107 -18.246 -31.594  1.00  1.76           H  
ATOM    619 3HB  ALA A  39      26.160 -16.641 -30.833  1.00  1.76           H  
ATOM    620  N   ALA A  40      24.075 -14.593 -31.572  1.00  1.63           N  
ATOM    621  CA  ALA A  40      23.270 -13.543 -30.965  1.00  1.63           C  
ATOM    622  C   ALA A  40      21.916 -13.470 -31.649  1.00  1.63           C  
ATOM    623  O   ALA A  40      20.881 -13.306 -30.992  1.00  1.63           O  
ATOM    624  CB  ALA A  40      23.964 -12.204 -31.064  1.00  1.63           C  
ATOM    625  H   ALA A  40      24.916 -14.345 -32.095  1.00  1.63           H  
ATOM    626  HA  ALA A  40      23.114 -13.792 -29.916  1.00  1.63           H  
ATOM    627 1HB  ALA A  40      23.354 -11.442 -30.592  1.00  1.63           H  
ATOM    628 2HB  ALA A  40      24.918 -12.249 -30.565  1.00  1.63           H  
ATOM    629 3HB  ALA A  40      24.122 -11.947 -32.113  1.00  1.63           H  
ATOM    630  N   CYS A  41      21.916 -13.609 -32.979  1.00  1.58           N  
ATOM    631  CA  CYS A  41      20.662 -13.555 -33.713  1.00  1.58           C  
ATOM    632  C   CYS A  41      19.825 -14.766 -33.370  1.00  1.58           C  
ATOM    633  O   CYS A  41      18.619 -14.660 -33.143  1.00  1.58           O  
ATOM    634  CB  CYS A  41      20.912 -13.511 -35.222  1.00  1.58           C  
ATOM    635  SG  CYS A  41      21.637 -11.963 -35.825  1.00  1.58           S  
ATOM    636  H   CYS A  41      22.780 -13.774 -33.474  1.00  1.58           H  
ATOM    637  HA  CYS A  41      20.118 -12.659 -33.418  1.00  1.58           H  
ATOM    638 1HB  CYS A  41      21.584 -14.324 -35.499  1.00  1.58           H  
ATOM    639 2HB  CYS A  41      19.975 -13.679 -35.753  1.00  1.58           H  
ATOM    640  N   ALA A  42      20.482 -15.921 -33.276  1.00  1.59           N  
ATOM    641  CA  ALA A  42      19.757 -17.122 -32.937  1.00  1.59           C  
ATOM    642  C   ALA A  42      19.124 -16.994 -31.567  1.00  1.59           C  
ATOM    643  O   ALA A  42      17.972 -17.372 -31.382  1.00  1.59           O  
ATOM    644  CB  ALA A  42      20.675 -18.324 -32.970  1.00  1.59           C  
ATOM    645  H   ALA A  42      21.483 -15.952 -33.479  1.00  1.59           H  
ATOM    646  HA  ALA A  42      18.962 -17.242 -33.659  1.00  1.59           H  
ATOM    647 1HB  ALA A  42      20.106 -19.223 -32.734  1.00  1.59           H  
ATOM    648 2HB  ALA A  42      21.117 -18.417 -33.964  1.00  1.59           H  
ATOM    649 3HB  ALA A  42      21.461 -18.190 -32.236  1.00  1.59           H  
ATOM    650  N   ALA A  43      19.850 -16.413 -30.610  1.00  1.64           N  
ATOM    651  CA  ALA A  43      19.314 -16.254 -29.270  1.00  1.64           C  
ATOM    652  C   ALA A  43      18.068 -15.396 -29.299  1.00  1.64           C  
ATOM    653  O   ALA A  43      17.064 -15.725 -28.669  1.00  1.64           O  
ATOM    654  CB  ALA A  43      20.353 -15.628 -28.366  1.00  1.64           C  
ATOM    655  H   ALA A  43      20.803 -16.115 -30.803  1.00  1.64           H  
ATOM    656  HA  ALA A  43      19.047 -17.235 -28.887  1.00  1.64           H  
ATOM    657 1HB  ALA A  43      19.951 -15.527 -27.361  1.00  1.64           H  
ATOM    658 2HB  ALA A  43      21.241 -16.260 -28.347  1.00  1.64           H  
ATOM    659 3HB  ALA A  43      20.619 -14.646 -28.754  1.00  1.64           H  
ATOM    660  N   HIS A  44      18.099 -14.333 -30.099  1.00  1.69           N  
ATOM    661  CA  HIS A  44      16.955 -13.446 -30.207  1.00  1.69           C  
ATOM    662  C   HIS A  44      15.769 -14.236 -30.725  1.00  1.69           C  
ATOM    663  O   HIS A  44      14.661 -14.184 -30.180  1.00  1.69           O  
ATOM    664  CB  HIS A  44      17.256 -12.296 -31.167  1.00  1.69           C  
ATOM    665  CG  HIS A  44      16.185 -11.264 -31.251  1.00  1.69           C  
ATOM    666  ND1 HIS A  44      15.985 -10.319 -30.259  1.00  1.69           N  
ATOM    667  CD2 HIS A  44      15.247 -11.026 -32.197  1.00  1.69           C  
ATOM    668  CE1 HIS A  44      14.977  -9.538 -30.593  1.00  1.69           C  
ATOM    669  NE2 HIS A  44      14.506  -9.942 -31.768  1.00  1.69           N  
ATOM    670  H   HIS A  44      18.959 -14.108 -30.607  1.00  1.69           H  
ATOM    671  HA  HIS A  44      16.700 -13.038 -29.231  1.00  1.69           H  
ATOM    672 1HB  HIS A  44      18.172 -11.825 -30.878  1.00  1.69           H  
ATOM    673 2HB  HIS A  44      17.408 -12.692 -32.168  1.00  1.69           H  
ATOM    674  HD1 HIS A  44      16.507 -10.237 -29.404  1.00  1.69           H  
ATOM    675  HD2 HIS A  44      15.018 -11.514 -33.148  1.00  1.69           H  
ATOM    676  HE1 HIS A  44      14.669  -8.725 -29.931  1.00  1.69           H  
ATOM    677  N   CYS A  45      16.004 -14.964 -31.799  1.00  1.73           N  
ATOM    678  CA  CYS A  45      14.948 -15.709 -32.454  1.00  1.73           C  
ATOM    679  C   CYS A  45      14.365 -16.771 -31.527  1.00  1.73           C  
ATOM    680  O   CYS A  45      13.143 -16.950 -31.481  1.00  1.73           O  
ATOM    681  CB  CYS A  45      15.498 -16.352 -33.717  1.00  1.73           C  
ATOM    682  SG  CYS A  45      15.957 -15.149 -34.992  1.00  1.73           S  
ATOM    683  H   CYS A  45      16.941 -14.981 -32.192  1.00  1.73           H  
ATOM    684  HA  CYS A  45      14.158 -15.014 -32.733  1.00  1.73           H  
ATOM    685 1HB  CYS A  45      16.386 -16.927 -33.465  1.00  1.73           H  
ATOM    686 2HB  CYS A  45      14.767 -17.036 -34.137  1.00  1.73           H  
ATOM    687  N   LEU A  46      15.214 -17.415 -30.719  1.00  1.74           N  
ATOM    688  CA  LEU A  46      14.754 -18.407 -29.752  1.00  1.74           C  
ATOM    689  C   LEU A  46      13.865 -17.740 -28.690  1.00  1.74           C  
ATOM    690  O   LEU A  46      12.822 -18.277 -28.310  1.00  1.74           O  
ATOM    691  CB  LEU A  46      15.965 -19.089 -29.098  1.00  1.74           C  
ATOM    692  CG  LEU A  46      16.800 -20.013 -30.038  1.00  1.74           C  
ATOM    693  CD1 LEU A  46      18.082 -20.419 -29.344  1.00  1.74           C  
ATOM    694  CD2 LEU A  46      15.991 -21.223 -30.404  1.00  1.74           C  
ATOM    695  H   LEU A  46      16.213 -17.233 -30.801  1.00  1.74           H  
ATOM    696  HA  LEU A  46      14.169 -19.160 -30.279  1.00  1.74           H  
ATOM    697 1HB  LEU A  46      16.628 -18.317 -28.718  1.00  1.74           H  
ATOM    698 2HB  LEU A  46      15.616 -19.689 -28.261  1.00  1.74           H  
ATOM    699  HG  LEU A  46      17.048 -19.487 -30.935  1.00  1.74           H  
ATOM    700 1HD1 LEU A  46      18.663 -21.058 -30.009  1.00  1.74           H  
ATOM    701 2HD1 LEU A  46      18.659 -19.533 -29.102  1.00  1.74           H  
ATOM    702 3HD1 LEU A  46      17.845 -20.960 -28.431  1.00  1.74           H  
ATOM    703 1HD2 LEU A  46      16.571 -21.863 -31.072  1.00  1.74           H  
ATOM    704 2HD2 LEU A  46      15.728 -21.777 -29.507  1.00  1.74           H  
ATOM    705 3HD2 LEU A  46      15.095 -20.904 -30.905  1.00  1.74           H  
ATOM    706  N   LEU A  47      14.229 -16.523 -28.263  1.00  1.71           N  
ATOM    707  CA  LEU A  47      13.447 -15.770 -27.274  1.00  1.71           C  
ATOM    708  C   LEU A  47      12.069 -15.395 -27.830  1.00  1.71           C  
ATOM    709  O   LEU A  47      11.088 -15.300 -27.090  1.00  1.71           O  
ATOM    710  CB  LEU A  47      14.226 -14.529 -26.819  1.00  1.71           C  
ATOM    711  CG  LEU A  47      15.484 -14.835 -25.975  1.00  1.71           C  
ATOM    712  CD1 LEU A  47      16.281 -13.557 -25.755  1.00  1.71           C  
ATOM    713  CD2 LEU A  47      15.055 -15.444 -24.657  1.00  1.71           C  
ATOM    714  H   LEU A  47      15.105 -16.119 -28.602  1.00  1.71           H  
ATOM    715  HA  LEU A  47      13.297 -16.407 -26.405  1.00  1.71           H  
ATOM    716 1HB  LEU A  47      14.542 -13.975 -27.697  1.00  1.71           H  
ATOM    717 2HB  LEU A  47      13.566 -13.896 -26.231  1.00  1.71           H  
ATOM    718  HG  LEU A  47      16.111 -15.541 -26.497  1.00  1.71           H  
ATOM    719 1HD1 LEU A  47      17.169 -13.781 -25.166  1.00  1.71           H  
ATOM    720 2HD1 LEU A  47      16.579 -13.151 -26.721  1.00  1.71           H  
ATOM    721 3HD1 LEU A  47      15.666 -12.832 -25.227  1.00  1.71           H  
ATOM    722 1HD2 LEU A  47      15.938 -15.671 -24.059  1.00  1.71           H  
ATOM    723 2HD2 LEU A  47      14.422 -14.739 -24.120  1.00  1.71           H  
ATOM    724 3HD2 LEU A  47      14.499 -16.362 -24.848  1.00  1.71           H  
ATOM    725  N   LYS A  48      11.993 -15.265 -29.156  1.00  1.65           N  
ATOM    726  CA  LYS A  48      10.760 -14.965 -29.884  1.00  1.65           C  
ATOM    727  C   LYS A  48       9.984 -16.249 -30.231  1.00  1.65           C  
ATOM    728  O   LYS A  48       8.999 -16.208 -30.971  1.00  1.65           O  
ATOM    729  CB  LYS A  48      11.054 -14.168 -31.162  1.00  1.65           C  
ATOM    730  CG  LYS A  48      11.680 -12.784 -30.929  1.00  1.65           C  
ATOM    731  CD  LYS A  48      10.712 -11.853 -30.218  1.00  1.65           C  
ATOM    732  CE  LYS A  48      11.287 -10.451 -30.072  1.00  1.65           C  
ATOM    733  NZ  LYS A  48      10.336  -9.533 -29.371  1.00  1.65           N  
ATOM    734  H   LYS A  48      12.865 -15.320 -29.686  1.00  1.65           H  
ATOM    735  HA  LYS A  48      10.123 -14.358 -29.242  1.00  1.65           H  
ATOM    736 1HB  LYS A  48      11.741 -14.738 -31.787  1.00  1.65           H  
ATOM    737 2HB  LYS A  48      10.135 -14.035 -31.727  1.00  1.65           H  
ATOM    738 1HG  LYS A  48      12.568 -12.888 -30.312  1.00  1.65           H  
ATOM    739 2HG  LYS A  48      11.979 -12.345 -31.882  1.00  1.65           H  
ATOM    740 1HD  LYS A  48       9.779 -11.799 -30.778  1.00  1.65           H  
ATOM    741 2HD  LYS A  48      10.499 -12.251 -29.225  1.00  1.65           H  
ATOM    742 1HE  LYS A  48      12.214 -10.503 -29.503  1.00  1.65           H  
ATOM    743 2HE  LYS A  48      11.505 -10.049 -31.063  1.00  1.65           H  
ATOM    744 1HZ  LYS A  48      10.751  -8.616 -29.294  1.00  1.65           H  
ATOM    745 2HZ  LYS A  48       9.477  -9.471 -29.901  1.00  1.65           H  
ATOM    746 3HZ  LYS A  48      10.137  -9.892 -28.448  1.00  1.65           H  
ATOM    747  N   ARG A  49      10.434 -17.385 -29.677  1.00  1.61           N  
ATOM    748  CA  ARG A  49       9.870 -18.722 -29.851  1.00  1.61           C  
ATOM    749  C   ARG A  49       9.931 -19.250 -31.278  1.00  1.61           C  
ATOM    750  O   ARG A  49       9.016 -19.929 -31.750  1.00  1.61           O  
ATOM    751  CB  ARG A  49       8.432 -18.760 -29.356  1.00  1.61           C  
ATOM    752  CG  ARG A  49       8.271 -18.406 -27.880  1.00  1.61           C  
ATOM    753  CD  ARG A  49       6.861 -18.535 -27.420  1.00  1.61           C  
ATOM    754  NE  ARG A  49       6.722 -18.190 -26.011  1.00  1.61           N  
ATOM    755  CZ  ARG A  49       5.556 -18.174 -25.331  1.00  1.61           C  
ATOM    756  NH1 ARG A  49       4.433 -18.487 -25.940  1.00  1.61           N  
ATOM    757  NH2 ARG A  49       5.544 -17.844 -24.051  1.00  1.61           N  
ATOM    758  H   ARG A  49      11.258 -17.346 -29.083  1.00  1.61           H  
ATOM    759  HA  ARG A  49      10.453 -19.399 -29.225  1.00  1.61           H  
ATOM    760 1HB  ARG A  49       7.806 -18.092 -29.938  1.00  1.61           H  
ATOM    761 2HB  ARG A  49       8.039 -19.767 -29.492  1.00  1.61           H  
ATOM    762 1HG  ARG A  49       8.894 -19.072 -27.282  1.00  1.61           H  
ATOM    763 2HG  ARG A  49       8.592 -17.374 -27.718  1.00  1.61           H  
ATOM    764 1HD  ARG A  49       6.227 -17.865 -28.000  1.00  1.61           H  
ATOM    765 2HD  ARG A  49       6.525 -19.562 -27.556  1.00  1.61           H  
ATOM    766  HE  ARG A  49       7.564 -17.939 -25.507  1.00  1.61           H  
ATOM    767 1HH1 ARG A  49       4.441 -18.739 -26.918  1.00  1.61           H  
ATOM    768 2HH1 ARG A  49       3.562 -18.474 -25.429  1.00  1.61           H  
ATOM    769 1HH2 ARG A  49       6.407 -17.604 -23.583  1.00  1.61           H  
ATOM    770 2HH2 ARG A  49       4.673 -17.832 -23.541  1.00  1.61           H  
ATOM    771  N   LYS A  50      11.048 -18.978 -31.936  1.00  1.58           N  
ATOM    772  CA  LYS A  50      11.337 -19.467 -33.271  1.00  1.58           C  
ATOM    773  C   LYS A  50      12.458 -20.492 -33.125  1.00  1.58           C  
ATOM    774  O   LYS A  50      13.010 -20.632 -32.039  1.00  1.58           O  
ATOM    775  CB  LYS A  50      11.680 -18.296 -34.176  1.00  1.58           C  
ATOM    776  CG  LYS A  50      10.502 -17.323 -34.325  1.00  1.58           C  
ATOM    777  CD  LYS A  50      10.827 -16.158 -35.211  1.00  1.58           C  
ATOM    778  CE  LYS A  50       9.660 -15.189 -35.317  1.00  1.58           C  
ATOM    779  NZ  LYS A  50       8.485 -15.819 -35.983  1.00  1.58           N  
ATOM    780  H   LYS A  50      11.746 -18.377 -31.499  1.00  1.58           H  
ATOM    781  HA  LYS A  50      10.461 -19.975 -33.676  1.00  1.58           H  
ATOM    782 1HB  LYS A  50      12.520 -17.750 -33.776  1.00  1.58           H  
ATOM    783 2HB  LYS A  50      11.962 -18.662 -35.160  1.00  1.58           H  
ATOM    784 1HG  LYS A  50       9.645 -17.858 -34.735  1.00  1.58           H  
ATOM    785 2HG  LYS A  50      10.227 -16.940 -33.339  1.00  1.58           H  
ATOM    786 1HD  LYS A  50      11.679 -15.630 -34.793  1.00  1.58           H  
ATOM    787 2HD  LYS A  50      11.076 -16.509 -36.207  1.00  1.58           H  
ATOM    788 1HE  LYS A  50       9.371 -14.858 -34.319  1.00  1.58           H  
ATOM    789 2HE  LYS A  50       9.973 -14.324 -35.901  1.00  1.58           H  
ATOM    790 1HZ  LYS A  50       7.732 -15.152 -36.050  1.00  1.58           H  
ATOM    791 2HZ  LYS A  50       8.764 -16.127 -36.932  1.00  1.58           H  
ATOM    792 3HZ  LYS A  50       8.182 -16.618 -35.444  1.00  1.58           H  
ATOM    793  N   ARG A  51      12.790 -21.235 -34.179  1.00  1.58           N  
ATOM    794  CA  ARG A  51      13.814 -22.285 -34.063  1.00  1.58           C  
ATOM    795  C   ARG A  51      15.267 -21.798 -34.006  1.00  1.58           C  
ATOM    796  O   ARG A  51      16.174 -22.575 -33.704  1.00  1.58           O  
ATOM    797  CB  ARG A  51      13.680 -23.240 -35.232  1.00  1.58           C  
ATOM    798  CG  ARG A  51      12.392 -24.047 -35.246  1.00  1.58           C  
ATOM    799  CD  ARG A  51      12.251 -24.843 -36.493  1.00  1.58           C  
ATOM    800  NE  ARG A  51      12.085 -23.990 -37.667  1.00  1.58           N  
ATOM    801  CZ  ARG A  51      12.069 -24.437 -38.940  1.00  1.58           C  
ATOM    802  NH1 ARG A  51      12.207 -25.729 -39.187  1.00  1.58           N  
ATOM    803  NH2 ARG A  51      11.920 -23.594 -39.944  1.00  1.58           N  
ATOM    804  H   ARG A  51      12.308 -21.116 -35.076  1.00  1.58           H  
ATOM    805  HA  ARG A  51      13.611 -22.839 -33.147  1.00  1.58           H  
ATOM    806 1HB  ARG A  51      13.715 -22.671 -36.166  1.00  1.58           H  
ATOM    807 2HB  ARG A  51      14.517 -23.935 -35.238  1.00  1.58           H  
ATOM    808 1HG  ARG A  51      12.378 -24.728 -34.397  1.00  1.58           H  
ATOM    809 2HG  ARG A  51      11.540 -23.366 -35.183  1.00  1.58           H  
ATOM    810 1HD  ARG A  51      13.139 -25.455 -36.639  1.00  1.58           H  
ATOM    811 2HD  ARG A  51      11.375 -25.484 -36.415  1.00  1.58           H  
ATOM    812  HE  ARG A  51      11.950 -22.969 -37.509  1.00  1.58           H  
ATOM    813 1HH1 ARG A  51      12.322 -26.379 -38.423  1.00  1.58           H  
ATOM    814 2HH1 ARG A  51      12.196 -26.063 -40.139  1.00  1.58           H  
ATOM    815 1HH2 ARG A  51      11.836 -22.575 -39.766  1.00  1.58           H  
ATOM    816 2HH2 ARG A  51      11.907 -23.930 -40.889  1.00  1.58           H  
ATOM    817  N   GLY A  52      15.495 -20.536 -34.332  1.00  1.62           N  
ATOM    818  CA  GLY A  52      16.840 -19.972 -34.362  1.00  1.62           C  
ATOM    819  C   GLY A  52      16.960 -18.963 -35.491  1.00  1.62           C  
ATOM    820  O   GLY A  52      15.948 -18.605 -36.107  1.00  1.62           O  
ATOM    821  H   GLY A  52      14.704 -19.952 -34.550  1.00  1.62           H  
ATOM    822 1HA  GLY A  52      17.055 -19.485 -33.409  1.00  1.62           H  
ATOM    823 2HA  GLY A  52      17.574 -20.767 -34.492  1.00  1.62           H  
ATOM    824  N   GLY A  53      18.186 -18.532 -35.775  1.00  1.71           N  
ATOM    825  CA  GLY A  53      18.416 -17.508 -36.782  1.00  1.71           C  
ATOM    826  C   GLY A  53      19.890 -17.242 -37.053  1.00  1.71           C  
ATOM    827  O   GLY A  53      20.773 -17.922 -36.525  1.00  1.71           O  
ATOM    828  H   GLY A  53      18.972 -18.896 -35.256  1.00  1.71           H  
ATOM    829 1HA  GLY A  53      17.919 -17.782 -37.710  1.00  1.71           H  
ATOM    830 2HA  GLY A  53      17.957 -16.582 -36.454  1.00  1.71           H  
ATOM    831  N   TYR A  54      20.128 -16.268 -37.926  1.00  1.85           N  
ATOM    832  CA  TYR A  54      21.467 -15.931 -38.407  1.00  1.85           C  
ATOM    833  C   TYR A  54      21.570 -14.511 -38.960  1.00  1.85           C  
ATOM    834  O   TYR A  54      20.556 -13.854 -39.189  1.00  1.85           O  
ATOM    835  CB  TYR A  54      21.817 -16.943 -39.499  1.00  1.85           C  
ATOM    836  CG  TYR A  54      20.820 -16.918 -40.680  1.00  1.85           C  
ATOM    837  CD1 TYR A  54      21.097 -16.180 -41.815  1.00  1.85           C  
ATOM    838  CD2 TYR A  54      19.619 -17.633 -40.603  1.00  1.85           C  
ATOM    839  CE1 TYR A  54      20.206 -16.161 -42.873  1.00  1.85           C  
ATOM    840  CE2 TYR A  54      18.727 -17.611 -41.655  1.00  1.85           C  
ATOM    841  CZ  TYR A  54      19.020 -16.884 -42.791  1.00  1.85           C  
ATOM    842  OH  TYR A  54      18.139 -16.875 -43.852  1.00  1.85           O  
ATOM    843  H   TYR A  54      19.316 -15.770 -38.288  1.00  1.85           H  
ATOM    844  HA  TYR A  54      22.169 -16.019 -37.576  1.00  1.85           H  
ATOM    845 1HB  TYR A  54      22.817 -16.728 -39.888  1.00  1.85           H  
ATOM    846 2HB  TYR A  54      21.834 -17.947 -39.081  1.00  1.85           H  
ATOM    847  HD1 TYR A  54      22.022 -15.623 -41.878  1.00  1.85           H  
ATOM    848  HD2 TYR A  54      19.386 -18.213 -39.717  1.00  1.85           H  
ATOM    849  HE1 TYR A  54      20.439 -15.583 -43.766  1.00  1.85           H  
ATOM    850  HE2 TYR A  54      17.795 -18.172 -41.593  1.00  1.85           H  
ATOM    851  HH  TYR A  54      17.277 -17.183 -43.556  1.00  1.85           H  
ATOM    852  N   CYS A  55      22.788 -14.014 -39.191  1.00  2.00           N  
ATOM    853  CA  CYS A  55      22.893 -12.726 -39.877  1.00  2.00           C  
ATOM    854  C   CYS A  55      22.836 -12.820 -41.389  1.00  2.00           C  
ATOM    855  O   CYS A  55      23.446 -13.698 -42.002  1.00  2.00           O  
ATOM    856  CB  CYS A  55      24.180 -11.981 -39.575  1.00  2.00           C  
ATOM    857  SG  CYS A  55      24.348 -11.239 -37.983  1.00  2.00           S  
ATOM    858  H   CYS A  55      23.634 -14.533 -38.957  1.00  2.00           H  
ATOM    859  HA  CYS A  55      22.066 -12.103 -39.541  1.00  2.00           H  
ATOM    860 1HB  CYS A  55      25.010 -12.645 -39.703  1.00  2.00           H  
ATOM    861 2HB  CYS A  55      24.299 -11.201 -40.330  1.00  2.00           H  
ATOM    862  N   ASN A  56      22.164 -11.851 -41.987  1.00  2.13           N  
ATOM    863  CA  ASN A  56      22.118 -11.673 -43.428  1.00  2.13           C  
ATOM    864  C   ASN A  56      23.202 -10.707 -43.846  1.00  2.13           C  
ATOM    865  O   ASN A  56      23.590  -9.840 -43.055  1.00  2.13           O  
ATOM    866  CB  ASN A  56      20.785 -11.127 -43.844  1.00  2.13           C  
ATOM    867  CG  ASN A  56      20.491 -11.180 -45.279  1.00  2.13           C  
ATOM    868  OD1 ASN A  56      20.734 -10.179 -45.968  1.00  2.13           O  
ATOM    869  ND2 ASN A  56      19.988 -12.289 -45.768  1.00  2.13           N  
ATOM    870  H   ASN A  56      21.655 -11.197 -41.393  1.00  2.13           H  
ATOM    871  HA  ASN A  56      22.302 -12.632 -43.916  1.00  2.13           H  
ATOM    872 1HB  ASN A  56      20.022 -11.619 -43.307  1.00  2.13           H  
ATOM    873 2HB  ASN A  56      20.766 -10.106 -43.562  1.00  2.13           H  
ATOM    874 1HD2 ASN A  56      19.781 -12.359 -46.746  1.00  2.13           H  
ATOM    875 2HD2 ASN A  56      19.824 -13.079 -45.173  1.00  2.13           H  
ATOM    876  N   LYS A  57      23.559 -10.734 -45.136  1.00  2.17           N  
ATOM    877  CA  LYS A  57      24.533  -9.813 -45.740  1.00  2.17           C  
ATOM    878  C   LYS A  57      24.124  -8.342 -45.594  1.00  2.17           C  
ATOM    879  O   LYS A  57      24.966  -7.447 -45.619  1.00  2.17           O  
ATOM    880  CB  LYS A  57      24.742 -10.161 -47.215  1.00  2.17           C  
ATOM    881  CG  LYS A  57      23.534  -9.911 -48.111  1.00  2.17           C  
ATOM    882  CD  LYS A  57      23.816 -10.329 -49.550  1.00  2.17           C  
ATOM    883  CE  LYS A  57      22.625 -10.046 -50.454  1.00  2.17           C  
ATOM    884  NZ  LYS A  57      22.878 -10.480 -51.855  1.00  2.17           N  
ATOM    885  H   LYS A  57      23.170 -11.460 -45.723  1.00  2.17           H  
ATOM    886  HA  LYS A  57      25.484  -9.941 -45.222  1.00  2.17           H  
ATOM    887 1HB  LYS A  57      25.574  -9.577 -47.609  1.00  2.17           H  
ATOM    888 2HB  LYS A  57      25.012 -11.213 -47.306  1.00  2.17           H  
ATOM    889 1HG  LYS A  57      22.682 -10.476 -47.740  1.00  2.17           H  
ATOM    890 2HG  LYS A  57      23.280  -8.853 -48.096  1.00  2.17           H  
ATOM    891 1HD  LYS A  57      24.683  -9.783 -49.923  1.00  2.17           H  
ATOM    892 2HD  LYS A  57      24.036 -11.395 -49.582  1.00  2.17           H  
ATOM    893 1HE  LYS A  57      21.752 -10.575 -50.070  1.00  2.17           H  
ATOM    894 2HE  LYS A  57      22.418  -8.975 -50.446  1.00  2.17           H  
ATOM    895 1HZ  LYS A  57      22.067 -10.276 -52.422  1.00  2.17           H  
ATOM    896 2HZ  LYS A  57      23.679  -9.985 -52.222  1.00  2.17           H  
ATOM    897 3HZ  LYS A  57      23.059 -11.473 -51.873  1.00  2.17           H  
ATOM    898  N   ARG A  58      22.831  -8.103 -45.360  1.00  2.09           N  
ATOM    899  CA  ARG A  58      22.287  -6.771 -45.127  1.00  2.09           C  
ATOM    900  C   ARG A  58      22.598  -6.278 -43.700  1.00  2.09           C  
ATOM    901  O   ARG A  58      22.248  -5.158 -43.331  1.00  2.09           O  
ATOM    902  CB  ARG A  58      20.792  -6.760 -45.402  1.00  2.09           C  
ATOM    903  CG  ARG A  58      20.438  -6.942 -46.881  1.00  2.09           C  
ATOM    904  CD  ARG A  58      18.973  -7.101 -47.126  1.00  2.09           C  
ATOM    905  NE  ARG A  58      18.467  -8.380 -46.650  1.00  2.09           N  
ATOM    906  CZ  ARG A  58      17.153  -8.701 -46.569  1.00  2.09           C  
ATOM    907  NH1 ARG A  58      16.240  -7.817 -46.915  1.00  2.09           N  
ATOM    908  NH2 ARG A  58      16.770  -9.897 -46.148  1.00  2.09           N  
ATOM    909  H   ARG A  58      22.175  -8.885 -45.388  1.00  2.09           H  
ATOM    910  HA  ARG A  58      22.757  -6.086 -45.832  1.00  2.09           H  
ATOM    911 1HB  ARG A  58      20.321  -7.572 -44.860  1.00  2.09           H  
ATOM    912 2HB  ARG A  58      20.353  -5.828 -45.050  1.00  2.09           H  
ATOM    913 1HG  ARG A  58      20.786  -6.078 -47.444  1.00  2.09           H  
ATOM    914 2HG  ARG A  58      20.937  -7.836 -47.255  1.00  2.09           H  
ATOM    915 1HD  ARG A  58      18.433  -6.310 -46.607  1.00  2.09           H  
ATOM    916 2HD  ARG A  58      18.775  -7.034 -48.195  1.00  2.09           H  
ATOM    917  HE  ARG A  58      19.160  -9.085 -46.388  1.00  2.09           H  
ATOM    918 1HH1 ARG A  58      16.519  -6.903 -47.238  1.00  2.09           H  
ATOM    919 2HH1 ARG A  58      15.259  -8.054 -46.856  1.00  2.09           H  
ATOM    920 1HH2 ARG A  58      17.455 -10.590 -45.882  1.00  2.09           H  
ATOM    921 2HH2 ARG A  58      15.787 -10.119 -46.095  1.00  2.09           H  
ATOM    922  N   ARG A  59      23.277  -7.131 -42.917  1.00  1.90           N  
ATOM    923  CA  ARG A  59      23.700  -6.923 -41.534  1.00  1.90           C  
ATOM    924  C   ARG A  59      22.501  -6.807 -40.626  1.00  1.90           C  
ATOM    925  O   ARG A  59      22.370  -5.880 -39.823  1.00  1.90           O  
ATOM    926  CB  ARG A  59      24.588  -5.700 -41.426  1.00  1.90           C  
ATOM    927  CG  ARG A  59      25.801  -5.770 -42.344  1.00  1.90           C  
ATOM    928  CD  ARG A  59      26.805  -4.713 -42.081  1.00  1.90           C  
ATOM    929  NE  ARG A  59      27.981  -4.885 -42.918  1.00  1.90           N  
ATOM    930  CZ  ARG A  59      28.083  -4.500 -44.203  1.00  1.90           C  
ATOM    931  NH1 ARG A  59      27.073  -3.898 -44.807  1.00  1.90           N  
ATOM    932  NH2 ARG A  59      29.207  -4.741 -44.857  1.00  1.90           N  
ATOM    933  H   ARG A  59      23.518  -8.033 -43.304  1.00  1.90           H  
ATOM    934  HA  ARG A  59      24.282  -7.794 -41.226  1.00  1.90           H  
ATOM    935 1HB  ARG A  59      24.033  -4.794 -41.646  1.00  1.90           H  
ATOM    936 2HB  ARG A  59      24.957  -5.618 -40.399  1.00  1.90           H  
ATOM    937 1HG  ARG A  59      26.248  -6.738 -42.279  1.00  1.90           H  
ATOM    938 2HG  ARG A  59      25.462  -5.625 -43.371  1.00  1.90           H  
ATOM    939 1HD  ARG A  59      26.384  -3.727 -42.270  1.00  1.90           H  
ATOM    940 2HD  ARG A  59      27.121  -4.790 -41.046  1.00  1.90           H  
ATOM    941  HE  ARG A  59      28.817  -5.314 -42.493  1.00  1.90           H  
ATOM    942 1HH1 ARG A  59      26.216  -3.723 -44.302  1.00  1.90           H  
ATOM    943 2HH1 ARG A  59      27.155  -3.621 -45.773  1.00  1.90           H  
ATOM    944 1HH2 ARG A  59      29.973  -5.249 -44.375  1.00  1.90           H  
ATOM    945 2HH2 ARG A  59      29.305  -4.470 -45.819  1.00  1.90           H  
ATOM    946  N   ILE A  60      21.608  -7.764 -40.815  1.00  1.65           N  
ATOM    947  CA  ILE A  60      20.372  -7.869 -40.049  1.00  1.65           C  
ATOM    948  C   ILE A  60      20.169  -9.287 -39.553  1.00  1.65           C  
ATOM    949  O   ILE A  60      20.630 -10.241 -40.183  1.00  1.65           O  
ATOM    950  CB  ILE A  60      19.163  -7.494 -40.918  1.00  1.65           C  
ATOM    951  CG1 ILE A  60      19.108  -8.469 -42.048  1.00  1.65           C  
ATOM    952  CG2 ILE A  60      19.278  -6.068 -41.455  1.00  1.65           C  
ATOM    953  CD1 ILE A  60      17.904  -8.388 -42.905  1.00  1.65           C  
ATOM    954  H   ILE A  60      21.869  -8.466 -41.511  1.00  1.65           H  
ATOM    955  HA  ILE A  60      20.429  -7.201 -39.190  1.00  1.65           H  
ATOM    956  HB  ILE A  60      18.248  -7.599 -40.333  1.00  1.65           H  
ATOM    957 1HG1 ILE A  60      19.977  -8.297 -42.658  1.00  1.65           H  
ATOM    958 2HG1 ILE A  60      19.158  -9.476 -41.633  1.00  1.65           H  
ATOM    959 1HG2 ILE A  60      18.412  -5.843 -42.074  1.00  1.65           H  
ATOM    960 2HG2 ILE A  60      19.321  -5.368 -40.622  1.00  1.65           H  
ATOM    961 3HG2 ILE A  60      20.173  -5.966 -42.051  1.00  1.65           H  
ATOM    962 1HD1 ILE A  60      17.980  -9.138 -43.682  1.00  1.65           H  
ATOM    963 2HD1 ILE A  60      17.016  -8.578 -42.299  1.00  1.65           H  
ATOM    964 3HD1 ILE A  60      17.835  -7.398 -43.355  1.00  1.65           H  
ATOM    965  N   CYS A  61      19.433  -9.454 -38.457  1.00  1.39           N  
ATOM    966  CA  CYS A  61      19.140 -10.813 -38.026  1.00  1.39           C  
ATOM    967  C   CYS A  61      17.946 -11.361 -38.777  1.00  1.39           C  
ATOM    968  O   CYS A  61      16.954 -10.659 -38.988  1.00  1.39           O  
ATOM    969  CB  CYS A  61      18.852 -10.889 -36.527  1.00  1.39           C  
ATOM    970  SG  CYS A  61      20.260 -10.497 -35.462  1.00  1.39           S  
ATOM    971  H   CYS A  61      19.073  -8.661 -37.944  1.00  1.39           H  
ATOM    972  HA  CYS A  61      19.999 -11.444 -38.248  1.00  1.39           H  
ATOM    973 1HB  CYS A  61      18.049 -10.194 -36.281  1.00  1.39           H  
ATOM    974 2HB  CYS A  61      18.493 -11.889 -36.277  1.00  1.39           H  
ATOM    975  N   VAL A  62      18.037 -12.629 -39.138  1.00  1.17           N  
ATOM    976  CA  VAL A  62      16.980 -13.348 -39.812  1.00  1.17           C  
ATOM    977  C   VAL A  62      16.592 -14.575 -39.027  1.00  1.17           C  
ATOM    978  O   VAL A  62      17.458 -15.346 -38.610  1.00  1.17           O  
ATOM    979  CB  VAL A  62      17.451 -13.780 -41.207  1.00  1.17           C  
ATOM    980  CG1 VAL A  62      16.371 -14.567 -41.909  1.00  1.17           C  
ATOM    981  CG2 VAL A  62      17.835 -12.564 -41.995  1.00  1.17           C  
ATOM    982  H   VAL A  62      18.911 -13.114 -38.965  1.00  1.17           H  
ATOM    983  HA  VAL A  62      16.112 -12.696 -39.906  1.00  1.17           H  
ATOM    984  HB  VAL A  62      18.322 -14.429 -41.107  1.00  1.17           H  
ATOM    985 1HG1 VAL A  62      16.725 -14.867 -42.891  1.00  1.17           H  
ATOM    986 2HG1 VAL A  62      16.124 -15.455 -41.330  1.00  1.17           H  
ATOM    987 3HG1 VAL A  62      15.482 -13.949 -42.022  1.00  1.17           H  
ATOM    988 1HG2 VAL A  62      18.176 -12.882 -42.974  1.00  1.17           H  
ATOM    989 2HG2 VAL A  62      16.975 -11.905 -42.102  1.00  1.17           H  
ATOM    990 3HG2 VAL A  62      18.636 -12.035 -41.478  1.00  1.17           H  
ATOM    991  N   CYS A  63      15.302 -14.756 -38.797  1.00  1.00           N  
ATOM    992  CA  CYS A  63      14.882 -15.939 -38.071  1.00  1.00           C  
ATOM    993  C   CYS A  63      14.436 -17.007 -39.039  1.00  1.00           C  
ATOM    994  O   CYS A  63      13.918 -16.711 -40.116  1.00  1.00           O  
ATOM    995  CB  CYS A  63      13.766 -15.628 -37.083  1.00  1.00           C  
ATOM    996  SG  CYS A  63      14.215 -14.444 -35.771  1.00  1.00           S  
ATOM    997  H   CYS A  63      14.624 -14.088 -39.139  1.00  1.00           H  
ATOM    998  HA  CYS A  63      15.727 -16.342 -37.524  1.00  1.00           H  
ATOM    999 1HB  CYS A  63      12.899 -15.239 -37.616  1.00  1.00           H  
ATOM   1000 2HB  CYS A  63      13.470 -16.556 -36.601  1.00  1.00           H  
ATOM   1001  N   ARG A  64      14.587 -18.254 -38.623  1.00  0.90           N  
ATOM   1002  CA  ARG A  64      14.191 -19.407 -39.424  1.00  0.90           C  
ATOM   1003  C   ARG A  64      12.744 -19.838 -39.175  1.00  0.90           C  
ATOM   1004  O   ARG A  64      12.265 -20.791 -39.797  1.00  0.90           O  
ATOM   1005  CB  ARG A  64      15.128 -20.563 -39.131  1.00  0.90           C  
ATOM   1006  CG  ARG A  64      16.569 -20.317 -39.569  1.00  0.90           C  
ATOM   1007  CD  ARG A  64      17.455 -21.466 -39.268  1.00  0.90           C  
ATOM   1008  NE  ARG A  64      18.849 -21.185 -39.609  1.00  0.90           N  
ATOM   1009  CZ  ARG A  64      19.395 -21.341 -40.833  1.00  0.90           C  
ATOM   1010  NH1 ARG A  64      18.661 -21.769 -41.836  1.00  0.90           N  
ATOM   1011  NH2 ARG A  64      20.673 -21.061 -41.023  1.00  0.90           N  
ATOM   1012  H   ARG A  64      15.033 -18.407 -37.718  1.00  0.90           H  
ATOM   1013  HA  ARG A  64      14.293 -19.140 -40.476  1.00  0.90           H  
ATOM   1014 1HB  ARG A  64      15.136 -20.756 -38.054  1.00  0.90           H  
ATOM   1015 2HB  ARG A  64      14.768 -21.465 -39.625  1.00  0.90           H  
ATOM   1016 1HG  ARG A  64      16.594 -20.135 -40.641  1.00  0.90           H  
ATOM   1017 2HG  ARG A  64      16.954 -19.445 -39.046  1.00  0.90           H  
ATOM   1018 1HD  ARG A  64      17.403 -21.687 -38.200  1.00  0.90           H  
ATOM   1019 2HD  ARG A  64      17.131 -22.337 -39.836  1.00  0.90           H  
ATOM   1020  HE  ARG A  64      19.453 -20.854 -38.867  1.00  0.90           H  
ATOM   1021 1HH1 ARG A  64      17.685 -21.986 -41.692  1.00  0.90           H  
ATOM   1022 2HH1 ARG A  64      19.074 -21.885 -42.751  1.00  0.90           H  
ATOM   1023 1HH2 ARG A  64      21.240 -20.739 -40.249  1.00  0.90           H  
ATOM   1024 2HH2 ARG A  64      21.084 -21.174 -41.937  1.00  0.90           H  
ATOM   1025  N   ASN A  65      12.070 -19.122 -38.278  1.00  0.84           N  
ATOM   1026  CA  ASN A  65      10.683 -19.376 -37.902  1.00  0.84           C  
ATOM   1027  C   ASN A  65      10.506 -20.790 -37.367  1.00  0.84           C  
ATOM   1028  O   ASN A  65      11.394 -21.320 -36.695  1.00  0.84           O  
ATOM   1029  OXT ASN A  65       9.435 -21.369 -37.527  1.00  0.84           O  
ATOM   1030  CB  ASN A  65       9.744 -19.099 -39.070  1.00  0.84           C  
ATOM   1031  CG  ASN A  65       9.655 -17.610 -39.435  1.00  0.84           C  
ATOM   1032  OD1 ASN A  65       9.411 -16.713 -38.595  1.00  0.84           O  
ATOM   1033  ND2 ASN A  65       9.857 -17.335 -40.702  1.00  0.84           N  
ATOM   1034  H   ASN A  65      12.559 -18.353 -37.847  1.00  0.84           H  
ATOM   1035  HA  ASN A  65      10.414 -18.698 -37.097  1.00  0.84           H  
ATOM   1036 1HB  ASN A  65      10.055 -19.655 -39.951  1.00  0.84           H  
ATOM   1037 2HB  ASN A  65       8.745 -19.448 -38.810  1.00  0.84           H  
ATOM   1038 1HD2 ASN A  65       9.817 -16.387 -41.023  1.00  0.84           H  
ATOM   1039 2HD2 ASN A  65      10.052 -18.072 -41.350  1.00  0.84           H  
TER    1040
ENDMDL

