REMARK ID 616939 MODEL 1 2024-05-11_00000235_2_19
PFRMAT TS
TARGET 2024-05-11_00000235_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.039   0.541   0.972  1.00  1.62           N  
ATOM      2  CA  ALA A   1       1.376   0.657   0.647  1.00  1.62           C  
ATOM      3  C   ALA A   1       1.723   2.107   0.326  1.00  1.62           C  
ATOM      4  O   ALA A   1       1.361   2.638  -0.729  1.00  1.62           O  
ATOM      5  CB  ALA A   1       1.720  -0.251  -0.515  1.00  1.62           C  
ATOM      6 1H   ALA A   1      -0.351  -0.406   0.803  1.00  1.62           H  
ATOM      7 2H   ALA A   1      -0.184   0.782   1.942  1.00  1.62           H  
ATOM      8 3H   ALA A   1      -0.564   1.176   0.388  1.00  1.62           H  
ATOM      9  HA  ALA A   1       1.957   0.357   1.519  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       2.786  -0.170  -0.747  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       1.486  -1.285  -0.266  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       1.134   0.051  -1.377  1.00  1.62           H  
ATOM     13  N   ASP A   2       2.383   2.766   1.269  1.00  1.37           N  
ATOM     14  CA  ASP A   2       2.781   4.160   1.100  1.00  1.37           C  
ATOM     15  C   ASP A   2       3.941   4.312   0.102  1.00  1.37           C  
ATOM     16  O   ASP A   2       4.759   3.398  -0.009  1.00  1.37           O  
ATOM     17  CB  ASP A   2       3.202   4.745   2.443  1.00  1.37           C  
ATOM     18  CG  ASP A   2       2.031   4.900   3.388  1.00  1.37           C  
ATOM     19  OD1 ASP A   2       0.913   4.770   2.940  1.00  1.37           O  
ATOM     20  OD2 ASP A   2       2.255   5.140   4.546  1.00  1.37           O  
ATOM     21  H   ASP A   2       2.646   2.293   2.123  1.00  1.37           H  
ATOM     22  HA  ASP A   2       1.907   4.694   0.741  1.00  1.37           H  
ATOM     23 1HB  ASP A   2       3.944   4.096   2.908  1.00  1.37           H  
ATOM     24 2HB  ASP A   2       3.676   5.719   2.295  1.00  1.37           H  
ATOM     25  N   PRO A   3       4.036   5.437  -0.634  1.00  1.16           N  
ATOM     26  CA  PRO A   3       5.156   5.795  -1.489  1.00  1.16           C  
ATOM     27  C   PRO A   3       6.379   6.155  -0.652  1.00  1.16           C  
ATOM     28  O   PRO A   3       6.246   6.595   0.493  1.00  1.16           O  
ATOM     29  CB  PRO A   3       4.623   6.998  -2.269  1.00  1.16           C  
ATOM     30  CG  PRO A   3       3.568   7.605  -1.366  1.00  1.16           C  
ATOM     31  CD  PRO A   3       2.935   6.421  -0.647  1.00  1.16           C  
ATOM     32  HA  PRO A   3       5.381   4.957  -2.163  1.00  1.16           H  
ATOM     33 1HB  PRO A   3       5.455   7.689  -2.492  1.00  1.16           H  
ATOM     34 2HB  PRO A   3       4.221   6.662  -3.239  1.00  1.16           H  
ATOM     35 1HG  PRO A   3       4.035   8.318  -0.669  1.00  1.16           H  
ATOM     36 2HG  PRO A   3       2.841   8.176  -1.965  1.00  1.16           H  
ATOM     37 1HD  PRO A   3       2.656   6.740   0.365  1.00  1.16           H  
ATOM     38 2HD  PRO A   3       2.076   6.027  -1.221  1.00  1.16           H  
ATOM     39  N   THR A   4       7.560   5.986  -1.242  1.00  1.00           N  
ATOM     40  CA  THR A   4       8.838   6.338  -0.613  1.00  1.00           C  
ATOM     41  C   THR A   4       9.739   7.180  -1.523  1.00  1.00           C  
ATOM     42  O   THR A   4       9.922   6.850  -2.699  1.00  1.00           O  
ATOM     43  CB  THR A   4       9.596   5.062  -0.182  1.00  1.00           C  
ATOM     44  OG1 THR A   4       8.809   4.335   0.779  1.00  1.00           O  
ATOM     45  CG2 THR A   4      10.959   5.405   0.423  1.00  1.00           C  
ATOM     46  H   THR A   4       7.561   5.612  -2.190  1.00  1.00           H  
ATOM     47  HA  THR A   4       8.627   6.928   0.279  1.00  1.00           H  
ATOM     48  HB  THR A   4       9.747   4.428  -1.052  1.00  1.00           H  
ATOM     49  HG1 THR A   4       7.964   4.087   0.389  1.00  1.00           H  
ATOM     50 1HG2 THR A   4      11.465   4.486   0.712  1.00  1.00           H  
ATOM     51 2HG2 THR A   4      11.570   5.931  -0.307  1.00  1.00           H  
ATOM     52 3HG2 THR A   4      10.821   6.034   1.301  1.00  1.00           H  
ATOM     53  N   THR A   5      10.343   8.241  -0.982  1.00  0.90           N  
ATOM     54  CA  THR A   5      11.257   9.040  -1.798  1.00  0.90           C  
ATOM     55  C   THR A   5      12.699   8.780  -1.353  1.00  0.90           C  
ATOM     56  O   THR A   5      13.003   8.824  -0.159  1.00  0.90           O  
ATOM     57  CB  THR A   5      10.927  10.540  -1.708  1.00  0.90           C  
ATOM     58  OG1 THR A   5       9.577  10.754  -2.141  1.00  0.90           O  
ATOM     59  CG2 THR A   5      11.853  11.312  -2.649  1.00  0.90           C  
ATOM     60  H   THR A   5      10.173   8.487  -0.015  1.00  0.90           H  
ATOM     61  HA  THR A   5      11.175   8.737  -2.839  1.00  0.90           H  
ATOM     62  HB  THR A   5      11.050  10.897  -0.687  1.00  0.90           H  
ATOM     63  HG1 THR A   5       9.456  11.684  -2.350  1.00  0.90           H  
ATOM     64 1HG2 THR A   5      11.615  12.372  -2.611  1.00  0.90           H  
ATOM     65 2HG2 THR A   5      12.884  11.167  -2.351  1.00  0.90           H  
ATOM     66 3HG2 THR A   5      11.718  10.948  -3.671  1.00  0.90           H  
ATOM     67  N   ASP A   6      13.561   8.453  -2.320  1.00  0.84           N  
ATOM     68  CA  ASP A   6      14.971   8.152  -2.083  1.00  0.84           C  
ATOM     69  C   ASP A   6      15.811   9.424  -1.968  1.00  0.84           C  
ATOM     70  O   ASP A   6      15.347  10.522  -2.268  1.00  0.84           O  
ATOM     71  CB  ASP A   6      15.505   7.224  -3.191  1.00  0.84           C  
ATOM     72  CG  ASP A   6      16.755   6.373  -2.788  1.00  0.84           C  
ATOM     73  OD1 ASP A   6      17.272   6.589  -1.715  1.00  0.84           O  
ATOM     74  OD2 ASP A   6      17.152   5.526  -3.554  1.00  0.84           O  
ATOM     75  H   ASP A   6      13.219   8.435  -3.283  1.00  0.84           H  
ATOM     76  HA  ASP A   6      15.048   7.616  -1.136  1.00  0.84           H  
ATOM     77 1HB  ASP A   6      14.708   6.546  -3.500  1.00  0.84           H  
ATOM     78 2HB  ASP A   6      15.762   7.826  -4.067  1.00  0.84           H  
ATOM     79  N   GLU A   7      17.072   9.256  -1.587  1.00  0.81           N  
ATOM     80  CA  GLU A   7      18.022  10.363  -1.426  1.00  0.81           C  
ATOM     81  C   GLU A   7      18.239  11.135  -2.728  1.00  0.81           C  
ATOM     82  O   GLU A   7      18.508  12.336  -2.713  1.00  0.81           O  
ATOM     83  CB  GLU A   7      19.373   9.842  -0.921  1.00  0.81           C  
ATOM     84  CG  GLU A   7      19.354   9.322   0.513  1.00  0.81           C  
ATOM     85  CD  GLU A   7      20.699   8.804   0.991  1.00  0.81           C  
ATOM     86  OE1 GLU A   7      21.618   8.750   0.207  1.00  0.81           O  
ATOM     87  OE2 GLU A   7      20.799   8.465   2.148  1.00  0.81           O  
ATOM     88  H   GLU A   7      17.362   8.300  -1.382  1.00  0.81           H  
ATOM     89  HA  GLU A   7      17.616  11.053  -0.687  1.00  0.81           H  
ATOM     90 1HB  GLU A   7      19.707   9.028  -1.567  1.00  0.81           H  
ATOM     91 2HB  GLU A   7      20.115  10.637  -0.984  1.00  0.81           H  
ATOM     92 1HG  GLU A   7      19.029  10.124   1.174  1.00  0.81           H  
ATOM     93 2HG  GLU A   7      18.620   8.517   0.575  1.00  0.81           H  
ATOM     94  N   SER A   8      18.119  10.433  -3.854  1.00  0.80           N  
ATOM     95  CA  SER A   8      18.302  11.005  -5.186  1.00  0.80           C  
ATOM     96  C   SER A   8      17.101  11.825  -5.647  1.00  0.80           C  
ATOM     97  O   SER A   8      17.150  12.475  -6.691  1.00  0.80           O  
ATOM     98  CB  SER A   8      18.478   9.903  -6.205  1.00  0.80           C  
ATOM     99  OG  SER A   8      17.260   9.191  -6.383  1.00  0.80           O  
ATOM    100  H   SER A   8      17.900   9.450  -3.766  1.00  0.80           H  
ATOM    101  HA  SER A   8      19.182  11.649  -5.170  1.00  0.80           H  
ATOM    102 1HB  SER A   8      18.793  10.335  -7.155  1.00  0.80           H  
ATOM    103 2HB  SER A   8      19.259   9.220  -5.878  1.00  0.80           H  
ATOM    104  HG  SER A   8      17.420   8.573  -7.114  1.00  0.80           H  
ATOM    105  N   GLY A   9      15.997  11.729  -4.913  1.00  0.79           N  
ATOM    106  CA  GLY A   9      14.746  12.357  -5.283  1.00  0.79           C  
ATOM    107  C   GLY A   9      13.811  11.396  -6.026  1.00  0.79           C  
ATOM    108  O   GLY A   9      12.632  11.708  -6.203  1.00  0.79           O  
ATOM    109  H   GLY A   9      16.008  11.213  -4.037  1.00  0.79           H  
ATOM    110 1HA  GLY A   9      14.253  12.717  -4.380  1.00  0.79           H  
ATOM    111 2HA  GLY A   9      14.947  13.227  -5.905  1.00  0.79           H  
ATOM    112  N   THR A  10      14.319  10.230  -6.462  1.00  0.78           N  
ATOM    113  CA  THR A  10      13.459   9.261  -7.159  1.00  0.78           C  
ATOM    114  C   THR A  10      12.338   8.793  -6.233  1.00  0.78           C  
ATOM    115  O   THR A  10      12.575   8.467  -5.061  1.00  0.78           O  
ATOM    116  CB  THR A  10      14.237   8.038  -7.703  1.00  0.78           C  
ATOM    117  OG1 THR A  10      15.265   8.475  -8.610  1.00  0.78           O  
ATOM    118  CG2 THR A  10      13.277   7.087  -8.467  1.00  0.78           C  
ATOM    119  H   THR A  10      15.309  10.015  -6.323  1.00  0.78           H  
ATOM    120  HA  THR A  10      12.990   9.759  -8.009  1.00  0.78           H  
ATOM    121  HB  THR A  10      14.697   7.501  -6.873  1.00  0.78           H  
ATOM    122  HG1 THR A  10      14.874   9.082  -9.266  1.00  0.78           H  
ATOM    123 1HG2 THR A  10      13.838   6.238  -8.847  1.00  0.78           H  
ATOM    124 2HG2 THR A  10      12.494   6.729  -7.806  1.00  0.78           H  
ATOM    125 3HG2 THR A  10      12.826   7.625  -9.302  1.00  0.78           H  
ATOM    126  N   ILE A  11      11.114   8.773  -6.752  1.00  0.77           N  
ATOM    127  CA  ILE A  11       9.952   8.379  -5.973  1.00  0.77           C  
ATOM    128  C   ILE A  11       9.478   6.987  -6.348  1.00  0.77           C  
ATOM    129  O   ILE A  11       9.253   6.693  -7.523  1.00  0.77           O  
ATOM    130  CB  ILE A  11       8.804   9.356  -6.210  1.00  0.77           C  
ATOM    131  CG1 ILE A  11       9.230  10.767  -5.809  1.00  0.77           C  
ATOM    132  CG2 ILE A  11       7.590   8.915  -5.392  1.00  0.77           C  
ATOM    133  CD1 ILE A  11       8.287  11.851  -6.277  1.00  0.77           C  
ATOM    134  H   ILE A  11      10.983   9.038  -7.727  1.00  0.77           H  
ATOM    135  HA  ILE A  11      10.213   8.382  -4.918  1.00  0.77           H  
ATOM    136  HB  ILE A  11       8.569   9.378  -7.266  1.00  0.77           H  
ATOM    137 1HG1 ILE A  11       9.302  10.810  -4.729  1.00  0.77           H  
ATOM    138 2HG1 ILE A  11      10.210  10.970  -6.229  1.00  0.77           H  
ATOM    139 1HG2 ILE A  11       6.769   9.608  -5.557  1.00  0.77           H  
ATOM    140 2HG2 ILE A  11       7.282   7.916  -5.693  1.00  0.77           H  
ATOM    141 3HG2 ILE A  11       7.854   8.908  -4.331  1.00  0.77           H  
ATOM    142 1HD1 ILE A  11       8.659  12.821  -5.955  1.00  0.77           H  
ATOM    143 2HD1 ILE A  11       8.227  11.832  -7.364  1.00  0.77           H  
ATOM    144 3HD1 ILE A  11       7.298  11.682  -5.857  1.00  0.77           H  
ATOM    145  N   SER A  12       9.364   6.113  -5.354  1.00  0.77           N  
ATOM    146  CA  SER A  12       8.929   4.750  -5.602  1.00  0.77           C  
ATOM    147  C   SER A  12       7.561   4.482  -5.011  1.00  0.77           C  
ATOM    148  O   SER A  12       7.176   5.068  -3.994  1.00  0.77           O  
ATOM    149  CB  SER A  12       9.926   3.776  -5.020  1.00  0.77           C  
ATOM    150  OG  SER A  12       9.998   3.911  -3.626  1.00  0.77           O  
ATOM    151  H   SER A  12       9.579   6.401  -4.404  1.00  0.77           H  
ATOM    152  HA  SER A  12       8.870   4.595  -6.670  1.00  0.77           H  
ATOM    153 1HB  SER A  12       9.640   2.756  -5.284  1.00  0.77           H  
ATOM    154 2HB  SER A  12      10.906   3.970  -5.448  1.00  0.77           H  
ATOM    155  HG  SER A  12      10.192   4.855  -3.466  1.00  0.77           H  
ATOM    156  N   HIS A  13       6.856   3.517  -5.588  1.00  0.77           N  
ATOM    157  CA  HIS A  13       5.569   3.128  -5.043  1.00  0.77           C  
ATOM    158  C   HIS A  13       5.223   1.700  -5.420  1.00  0.77           C  
ATOM    159  O   HIS A  13       5.304   1.323  -6.593  1.00  0.77           O  
ATOM    160  CB  HIS A  13       4.458   4.041  -5.580  1.00  0.77           C  
ATOM    161  CG  HIS A  13       3.157   3.921  -4.832  1.00  0.77           C  
ATOM    162  ND1 HIS A  13       1.959   4.440  -5.303  1.00  0.77           N  
ATOM    163  CD2 HIS A  13       2.890   3.398  -3.618  1.00  0.77           C  
ATOM    164  CE1 HIS A  13       1.012   4.206  -4.400  1.00  0.77           C  
ATOM    165  NE2 HIS A  13       1.568   3.583  -3.375  1.00  0.77           N  
ATOM    166  H   HIS A  13       7.205   3.108  -6.454  1.00  0.77           H  
ATOM    167  HA  HIS A  13       5.588   3.193  -3.956  1.00  0.77           H  
ATOM    168 1HB  HIS A  13       4.784   5.083  -5.528  1.00  0.77           H  
ATOM    169 2HB  HIS A  13       4.272   3.808  -6.631  1.00  0.77           H  
ATOM    170  HD2 HIS A  13       3.595   2.922  -2.937  1.00  0.77           H  
ATOM    171  HE1 HIS A  13      -0.037   4.488  -4.481  1.00  0.77           H  
ATOM    172  HE2 HIS A  13       1.137   3.268  -2.502  1.00  0.77           H  
ATOM    173  N   THR A  14       4.881   0.889  -4.423  1.00  0.78           N  
ATOM    174  CA  THR A  14       4.440  -0.456  -4.724  1.00  0.78           C  
ATOM    175  C   THR A  14       2.963  -0.554  -4.398  1.00  0.78           C  
ATOM    176  O   THR A  14       2.537  -0.099  -3.343  1.00  0.78           O  
ATOM    177  CB  THR A  14       5.213  -1.490  -3.883  1.00  0.78           C  
ATOM    178  OG1 THR A  14       5.023  -1.206  -2.494  1.00  0.78           O  
ATOM    179  CG2 THR A  14       6.688  -1.441  -4.197  1.00  0.78           C  
ATOM    180  H   THR A  14       4.872   1.224  -3.471  1.00  0.78           H  
ATOM    181  HA  THR A  14       4.584  -0.661  -5.776  1.00  0.78           H  
ATOM    182  HB  THR A  14       4.830  -2.482  -4.099  1.00  0.78           H  
ATOM    183  HG1 THR A  14       5.144  -0.267  -2.339  1.00  0.78           H  
ATOM    184 1HG2 THR A  14       7.215  -2.185  -3.598  1.00  0.78           H  
ATOM    185 2HG2 THR A  14       6.836  -1.653  -5.240  1.00  0.78           H  
ATOM    186 3HG2 THR A  14       7.083  -0.452  -3.978  1.00  0.78           H  
ATOM    187  N   ILE A  15       2.210  -1.211  -5.272  1.00  0.80           N  
ATOM    188  CA  ILE A  15       0.782  -1.458  -5.063  1.00  0.80           C  
ATOM    189  C   ILE A  15       0.415  -2.884  -5.415  1.00  0.80           C  
ATOM    190  O   ILE A  15       1.043  -3.480  -6.272  1.00  0.80           O  
ATOM    191  CB  ILE A  15      -0.070  -0.503  -5.866  1.00  0.80           C  
ATOM    192  CG1 ILE A  15       0.223  -0.639  -7.254  1.00  0.80           C  
ATOM    193  CG2 ILE A  15       0.130   0.946  -5.437  1.00  0.80           C  
ATOM    194  CD1 ILE A  15      -0.731   0.098  -8.024  1.00  0.80           C  
ATOM    195  H   ILE A  15       2.658  -1.522  -6.134  1.00  0.80           H  
ATOM    196  HA  ILE A  15       0.550  -1.308  -4.008  1.00  0.80           H  
ATOM    197  HB  ILE A  15      -1.111  -0.766  -5.720  1.00  0.80           H  
ATOM    198 1HG1 ILE A  15       1.219  -0.231  -7.443  1.00  0.80           H  
ATOM    199 2HG1 ILE A  15       0.223  -1.677  -7.527  1.00  0.80           H  
ATOM    200 1HG2 ILE A  15      -0.519   1.589  -6.022  1.00  0.80           H  
ATOM    201 2HG2 ILE A  15      -0.119   1.048  -4.382  1.00  0.80           H  
ATOM    202 3HG2 ILE A  15       1.162   1.247  -5.595  1.00  0.80           H  
ATOM    203 1HD1 ILE A  15      -0.492   0.056  -9.072  1.00  0.80           H  
ATOM    204 2HD1 ILE A  15      -1.726  -0.301  -7.848  1.00  0.80           H  
ATOM    205 3HD1 ILE A  15      -0.687   1.087  -7.681  1.00  0.80           H  
ATOM    206  N   CYS A  16      -0.644  -3.414  -4.827  1.00  0.81           N  
ATOM    207  CA  CYS A  16      -0.996  -4.812  -5.064  1.00  0.81           C  
ATOM    208  C   CYS A  16      -2.045  -4.970  -6.158  1.00  0.81           C  
ATOM    209  O   CYS A  16      -2.737  -4.008  -6.498  1.00  0.81           O  
ATOM    210  CB  CYS A  16      -1.532  -5.399  -3.763  1.00  0.81           C  
ATOM    211  SG  CYS A  16      -0.384  -5.189  -2.386  1.00  0.81           S  
ATOM    212  H   CYS A  16      -1.187  -2.872  -4.166  1.00  0.81           H  
ATOM    213  HA  CYS A  16      -0.109  -5.358  -5.354  1.00  0.81           H  
ATOM    214 1HB  CYS A  16      -2.475  -4.918  -3.503  1.00  0.81           H  
ATOM    215 2HB  CYS A  16      -1.726  -6.465  -3.892  1.00  0.81           H  
ATOM    216  N   ASP A  17      -2.194  -6.184  -6.709  1.00  0.81           N  
ATOM    217  CA  ASP A  17      -3.263  -6.388  -7.698  1.00  0.81           C  
ATOM    218  C   ASP A  17      -4.596  -5.850  -7.198  1.00  0.81           C  
ATOM    219  O   ASP A  17      -5.005  -6.118  -6.066  1.00  0.81           O  
ATOM    220  CB  ASP A  17      -3.493  -7.877  -7.995  1.00  0.81           C  
ATOM    221  CG  ASP A  17      -2.496  -8.563  -8.865  1.00  0.81           C  
ATOM    222  OD1 ASP A  17      -1.662  -7.929  -9.444  1.00  0.81           O  
ATOM    223  OD2 ASP A  17      -2.568  -9.773  -8.946  1.00  0.81           O  
ATOM    224  H   ASP A  17      -1.555  -6.947  -6.469  1.00  0.81           H  
ATOM    225  HA  ASP A  17      -3.007  -5.866  -8.612  1.00  0.81           H  
ATOM    226 1HB  ASP A  17      -3.537  -8.418  -7.049  1.00  0.81           H  
ATOM    227 2HB  ASP A  17      -4.473  -7.985  -8.464  1.00  0.81           H  
ATOM    228  N   GLY A  18      -5.274  -5.100  -8.066  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -6.578  -4.505  -7.796  1.00  0.80           C  
ATOM    230  C   GLY A  18      -6.488  -3.083  -7.233  1.00  0.80           C  
ATOM    231  O   GLY A  18      -7.481  -2.351  -7.227  1.00  0.80           O  
ATOM    232  H   GLY A  18      -4.870  -4.930  -8.988  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -7.152  -4.488  -8.723  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -7.121  -5.138  -7.098  1.00  0.80           H  
ATOM    235  N   GLU A  19      -5.302  -2.687  -6.780  1.00  0.79           N  
ATOM    236  CA  GLU A  19      -5.092  -1.360  -6.228  1.00  0.79           C  
ATOM    237  C   GLU A  19      -4.641  -0.417  -7.317  1.00  0.79           C  
ATOM    238  O   GLU A  19      -4.148  -0.855  -8.366  1.00  0.79           O  
ATOM    239  CB  GLU A  19      -4.070  -1.362  -5.086  1.00  0.79           C  
ATOM    240  CG  GLU A  19      -4.484  -2.155  -3.847  1.00  0.79           C  
ATOM    241  CD  GLU A  19      -3.499  -2.041  -2.678  1.00  0.79           C  
ATOM    242  OE1 GLU A  19      -2.298  -2.099  -2.885  1.00  0.79           O  
ATOM    243  OE2 GLU A  19      -3.962  -1.879  -1.572  1.00  0.79           O  
ATOM    244  H   GLU A  19      -4.509  -3.327  -6.806  1.00  0.79           H  
ATOM    245  HA  GLU A  19      -6.039  -0.991  -5.834  1.00  0.79           H  
ATOM    246 1HB  GLU A  19      -3.144  -1.783  -5.445  1.00  0.79           H  
ATOM    247 2HB  GLU A  19      -3.862  -0.336  -4.781  1.00  0.79           H  
ATOM    248 1HG  GLU A  19      -5.465  -1.815  -3.521  1.00  0.79           H  
ATOM    249 2HG  GLU A  19      -4.571  -3.207  -4.135  1.00  0.79           H  
ATOM    250  N   ALA A  20      -4.841   0.876  -7.081  1.00  0.77           N  
ATOM    251  CA  ALA A  20      -4.382   1.870  -8.024  1.00  0.77           C  
ATOM    252  C   ALA A  20      -3.174   2.620  -7.515  1.00  0.77           C  
ATOM    253  O   ALA A  20      -3.023   2.865  -6.315  1.00  0.77           O  
ATOM    254  CB  ALA A  20      -5.479   2.859  -8.341  1.00  0.77           C  
ATOM    255  H   ALA A  20      -5.286   1.169  -6.224  1.00  0.77           H  
ATOM    256  HA  ALA A  20      -4.091   1.359  -8.926  1.00  0.77           H  
ATOM    257 1HB  ALA A  20      -5.096   3.565  -9.080  1.00  0.77           H  
ATOM    258 2HB  ALA A  20      -6.339   2.333  -8.753  1.00  0.77           H  
ATOM    259 3HB  ALA A  20      -5.772   3.391  -7.441  1.00  0.77           H  
ATOM    260  N   ALA A  21      -2.334   2.999  -8.455  1.00  0.76           N  
ATOM    261  CA  ALA A  21      -1.180   3.829  -8.219  1.00  0.76           C  
ATOM    262  C   ALA A  21      -1.547   5.236  -8.553  1.00  0.76           C  
ATOM    263  O   ALA A  21      -2.338   5.477  -9.470  1.00  0.76           O  
ATOM    264  CB  ALA A  21      -0.006   3.436  -9.088  1.00  0.76           C  
ATOM    265  H   ALA A  21      -2.539   2.718  -9.406  1.00  0.76           H  
ATOM    266  HA  ALA A  21      -0.908   3.769  -7.166  1.00  0.76           H  
ATOM    267 1HB  ALA A  21       0.824   4.120  -8.899  1.00  0.76           H  
ATOM    268 2HB  ALA A  21       0.334   2.442  -8.932  1.00  0.76           H  
ATOM    269 3HB  ALA A  21      -0.348   3.548 -10.092  1.00  0.76           H  
ATOM    270  N   GLU A  22      -0.915   6.166  -7.877  1.00  0.75           N  
ATOM    271  CA  GLU A  22      -1.044   7.552  -8.248  1.00  0.75           C  
ATOM    272  C   GLU A  22       0.332   8.159  -8.120  1.00  0.75           C  
ATOM    273  O   GLU A  22       0.924   8.163  -7.039  1.00  0.75           O  
ATOM    274  CB  GLU A  22      -2.062   8.276  -7.362  1.00  0.75           C  
ATOM    275  CG  GLU A  22      -2.299   9.746  -7.742  1.00  0.75           C  
ATOM    276  CD  GLU A  22      -3.378  10.400  -6.907  1.00  0.75           C  
ATOM    277  OE1 GLU A  22      -3.973   9.722  -6.104  1.00  0.75           O  
ATOM    278  OE2 GLU A  22      -3.601  11.574  -7.069  1.00  0.75           O  
ATOM    279  H   GLU A  22      -0.302   5.909  -7.113  1.00  0.75           H  
ATOM    280  HA  GLU A  22      -1.359   7.627  -9.288  1.00  0.75           H  
ATOM    281 1HB  GLU A  22      -3.016   7.755  -7.397  1.00  0.75           H  
ATOM    282 2HB  GLU A  22      -1.719   8.255  -6.329  1.00  0.75           H  
ATOM    283 1HG  GLU A  22      -1.365  10.301  -7.618  1.00  0.75           H  
ATOM    284 2HG  GLU A  22      -2.575   9.797  -8.799  1.00  0.75           H  
ATOM    285  N   LEU A  23       0.835   8.670  -9.228  1.00  0.75           N  
ATOM    286  CA  LEU A  23       2.156   9.254  -9.268  1.00  0.75           C  
ATOM    287  C   LEU A  23       1.941  10.746  -9.424  1.00  0.75           C  
ATOM    288  O   LEU A  23       1.004  11.157 -10.113  1.00  0.75           O  
ATOM    289  CB  LEU A  23       2.915   8.762 -10.492  1.00  0.75           C  
ATOM    290  CG  LEU A  23       2.959   7.254 -10.769  1.00  0.75           C  
ATOM    291  CD1 LEU A  23       3.776   7.069 -12.044  1.00  0.75           C  
ATOM    292  CD2 LEU A  23       3.503   6.438  -9.603  1.00  0.75           C  
ATOM    293  H   LEU A  23       0.286   8.616 -10.084  1.00  0.75           H  
ATOM    294  HA  LEU A  23       2.698   9.049  -8.346  1.00  0.75           H  
ATOM    295 1HB  LEU A  23       2.424   9.193 -11.347  1.00  0.75           H  
ATOM    296 2HB  LEU A  23       3.929   9.138 -10.462  1.00  0.75           H  
ATOM    297  HG  LEU A  23       1.943   6.920 -10.966  1.00  0.75           H  
ATOM    298 1HD1 LEU A  23       3.795   6.030 -12.327  1.00  0.75           H  
ATOM    299 2HD1 LEU A  23       3.334   7.646 -12.848  1.00  0.75           H  
ATOM    300 3HD1 LEU A  23       4.795   7.417 -11.872  1.00  0.75           H  
ATOM    301 1HD2 LEU A  23       3.490   5.381  -9.862  1.00  0.75           H  
ATOM    302 2HD2 LEU A  23       4.499   6.723  -9.387  1.00  0.75           H  
ATOM    303 3HD2 LEU A  23       2.880   6.600  -8.722  1.00  0.75           H  
ATOM    304  N   SER A  24       2.803  11.567  -8.852  1.00  0.76           N  
ATOM    305  CA  SER A  24       2.665  13.002  -9.072  1.00  0.76           C  
ATOM    306  C   SER A  24       3.955  13.771  -8.871  1.00  0.76           C  
ATOM    307  O   SER A  24       4.870  13.319  -8.162  1.00  0.76           O  
ATOM    308  CB  SER A  24       1.589  13.583  -8.167  1.00  0.76           C  
ATOM    309  OG  SER A  24       1.971  13.510  -6.823  1.00  0.76           O  
ATOM    310  H   SER A  24       3.560  11.201  -8.295  1.00  0.76           H  
ATOM    311  HA  SER A  24       2.359  13.159 -10.102  1.00  0.76           H  
ATOM    312 1HB  SER A  24       1.407  14.622  -8.444  1.00  0.76           H  
ATOM    313 2HB  SER A  24       0.654  13.042  -8.313  1.00  0.76           H  
ATOM    314  HG  SER A  24       2.739  14.084  -6.741  1.00  0.76           H  
ATOM    315  N   CYS A  25       3.954  14.978  -9.433  1.00  0.78           N  
ATOM    316  CA  CYS A  25       5.050  15.928  -9.336  1.00  0.78           C  
ATOM    317  C   CYS A  25       4.548  17.334  -9.020  1.00  0.78           C  
ATOM    318  O   CYS A  25       3.345  17.597  -9.113  1.00  0.78           O  
ATOM    319  CB  CYS A  25       5.815  15.942 -10.665  1.00  0.78           C  
ATOM    320  SG  CYS A  25       6.612  14.388 -11.066  1.00  0.78           S  
ATOM    321  H   CYS A  25       3.163  15.211 -10.023  1.00  0.78           H  
ATOM    322  HA  CYS A  25       5.712  15.588  -8.550  1.00  0.78           H  
ATOM    323 1HB  CYS A  25       5.119  16.178 -11.473  1.00  0.78           H  
ATOM    324 2HB  CYS A  25       6.564  16.718 -10.664  1.00  0.78           H  
ATOM    325  N   PRO A  26       5.427  18.260  -8.570  1.00  0.79           N  
ATOM    326  CA  PRO A  26       5.141  19.672  -8.369  1.00  0.79           C  
ATOM    327  C   PRO A  26       4.689  20.261  -9.696  1.00  0.79           C  
ATOM    328  O   PRO A  26       5.034  19.741 -10.749  1.00  0.79           O  
ATOM    329  CB  PRO A  26       6.487  20.244  -7.899  1.00  0.79           C  
ATOM    330  CG  PRO A  26       7.209  19.064  -7.279  1.00  0.79           C  
ATOM    331  CD  PRO A  26       6.793  17.862  -8.101  1.00  0.79           C  
ATOM    332  HA  PRO A  26       4.365  19.787  -7.604  1.00  0.79           H  
ATOM    333 1HB  PRO A  26       7.030  20.674  -8.751  1.00  0.79           H  
ATOM    334 2HB  PRO A  26       6.314  21.062  -7.181  1.00  0.79           H  
ATOM    335 1HG  PRO A  26       8.297  19.236  -7.306  1.00  0.79           H  
ATOM    336 2HG  PRO A  26       6.933  18.968  -6.218  1.00  0.79           H  
ATOM    337 1HD  PRO A  26       7.488  17.723  -8.929  1.00  0.79           H  
ATOM    338 2HD  PRO A  26       6.773  17.007  -7.420  1.00  0.79           H  
ATOM    339  N   ALA A  27       3.938  21.357  -9.643  1.00  0.79           N  
ATOM    340  CA  ALA A  27       3.356  21.977 -10.841  1.00  0.79           C  
ATOM    341  C   ALA A  27       4.368  22.323 -11.939  1.00  0.79           C  
ATOM    342  O   ALA A  27       4.017  22.334 -13.118  1.00  0.79           O  
ATOM    343  CB  ALA A  27       2.632  23.253 -10.438  1.00  0.79           C  
ATOM    344  H   ALA A  27       3.713  21.751  -8.742  1.00  0.79           H  
ATOM    345  HA  ALA A  27       2.639  21.272 -11.262  1.00  0.79           H  
ATOM    346 1HB  ALA A  27       2.159  23.692 -11.316  1.00  0.79           H  
ATOM    347 2HB  ALA A  27       1.871  23.021  -9.693  1.00  0.79           H  
ATOM    348 3HB  ALA A  27       3.346  23.961 -10.020  1.00  0.79           H  
ATOM    349  N   GLY A  28       5.605  22.637 -11.572  1.00  0.77           N  
ATOM    350  CA  GLY A  28       6.610  23.009 -12.566  1.00  0.77           C  
ATOM    351  C   GLY A  28       7.373  21.816 -13.173  1.00  0.77           C  
ATOM    352  O   GLY A  28       8.289  22.018 -13.973  1.00  0.77           O  
ATOM    353  H   GLY A  28       5.854  22.604 -10.595  1.00  0.77           H  
ATOM    354 1HA  GLY A  28       6.124  23.567 -13.366  1.00  0.77           H  
ATOM    355 2HA  GLY A  28       7.323  23.690 -12.106  1.00  0.77           H  
ATOM    356  N   LYS A  29       7.023  20.587 -12.777  1.00  0.73           N  
ATOM    357  CA  LYS A  29       7.726  19.382 -13.232  1.00  0.73           C  
ATOM    358  C   LYS A  29       6.798  18.287 -13.770  1.00  0.73           C  
ATOM    359  O   LYS A  29       5.604  18.260 -13.476  1.00  0.73           O  
ATOM    360  CB  LYS A  29       8.564  18.813 -12.104  1.00  0.73           C  
ATOM    361  CG  LYS A  29       9.684  19.693 -11.622  1.00  0.73           C  
ATOM    362  CD  LYS A  29      10.525  18.981 -10.587  1.00  0.73           C  
ATOM    363  CE  LYS A  29      11.689  19.836 -10.120  1.00  0.73           C  
ATOM    364  NZ  LYS A  29      12.554  19.099  -9.156  1.00  0.73           N  
ATOM    365  H   LYS A  29       6.246  20.466 -12.126  1.00  0.73           H  
ATOM    366  HA  LYS A  29       8.396  19.662 -14.047  1.00  0.73           H  
ATOM    367 1HB  LYS A  29       7.918  18.609 -11.255  1.00  0.73           H  
ATOM    368 2HB  LYS A  29       8.996  17.866 -12.426  1.00  0.73           H  
ATOM    369 1HG  LYS A  29      10.301  19.946 -12.460  1.00  0.73           H  
ATOM    370 2HG  LYS A  29       9.283  20.607 -11.192  1.00  0.73           H  
ATOM    371 1HD  LYS A  29       9.905  18.707  -9.732  1.00  0.73           H  
ATOM    372 2HD  LYS A  29      10.925  18.081 -11.024  1.00  0.73           H  
ATOM    373 1HE  LYS A  29      12.286  20.125 -10.984  1.00  0.73           H  
ATOM    374 2HE  LYS A  29      11.306  20.736  -9.637  1.00  0.73           H  
ATOM    375 1HZ  LYS A  29      13.321  19.686  -8.869  1.00  0.73           H  
ATOM    376 2HZ  LYS A  29      12.013  18.833  -8.347  1.00  0.73           H  
ATOM    377 3HZ  LYS A  29      12.917  18.265  -9.610  1.00  0.73           H  
ATOM    378  N   VAL A  30       7.359  17.359 -14.548  1.00  0.69           N  
ATOM    379  CA  VAL A  30       6.565  16.249 -15.076  1.00  0.69           C  
ATOM    380  C   VAL A  30       7.172  14.902 -14.725  1.00  0.69           C  
ATOM    381  O   VAL A  30       8.348  14.804 -14.377  1.00  0.69           O  
ATOM    382  CB  VAL A  30       6.448  16.331 -16.608  1.00  0.69           C  
ATOM    383  CG1 VAL A  30       5.796  17.636 -17.010  1.00  0.69           C  
ATOM    384  CG2 VAL A  30       7.793  16.145 -17.221  1.00  0.69           C  
ATOM    385  H   VAL A  30       8.348  17.434 -14.769  1.00  0.69           H  
ATOM    386  HA  VAL A  30       5.566  16.295 -14.648  1.00  0.69           H  
ATOM    387  HB  VAL A  30       5.798  15.543 -16.941  1.00  0.69           H  
ATOM    388 1HG1 VAL A  30       5.687  17.665 -18.093  1.00  0.69           H  
ATOM    389 2HG1 VAL A  30       4.810  17.700 -16.542  1.00  0.69           H  
ATOM    390 3HG1 VAL A  30       6.411  18.472 -16.686  1.00  0.69           H  
ATOM    391 1HG2 VAL A  30       7.707  16.181 -18.303  1.00  0.69           H  
ATOM    392 2HG2 VAL A  30       8.439  16.921 -16.875  1.00  0.69           H  
ATOM    393 3HG2 VAL A  30       8.194  15.176 -16.919  1.00  0.69           H  
ATOM    394  N   ILE A  31       6.364  13.863 -14.836  1.00  0.66           N  
ATOM    395  CA  ILE A  31       6.759  12.495 -14.556  1.00  0.66           C  
ATOM    396  C   ILE A  31       7.588  11.830 -15.651  1.00  0.66           C  
ATOM    397  O   ILE A  31       7.255  11.876 -16.846  1.00  0.66           O  
ATOM    398  CB  ILE A  31       5.500  11.635 -14.310  1.00  0.66           C  
ATOM    399  CG1 ILE A  31       4.766  12.100 -13.056  1.00  0.66           C  
ATOM    400  CG2 ILE A  31       5.841  10.129 -14.204  1.00  0.66           C  
ATOM    401  CD1 ILE A  31       3.416  11.484 -12.923  1.00  0.66           C  
ATOM    402  H   ILE A  31       5.398  14.017 -15.109  1.00  0.66           H  
ATOM    403  HA  ILE A  31       7.357  12.501 -13.643  1.00  0.66           H  
ATOM    404  HB  ILE A  31       4.814  11.772 -15.149  1.00  0.66           H  
ATOM    405 1HG1 ILE A  31       5.352  11.832 -12.184  1.00  0.66           H  
ATOM    406 2HG1 ILE A  31       4.651  13.186 -13.082  1.00  0.66           H  
ATOM    407 1HG2 ILE A  31       4.926   9.562 -14.049  1.00  0.66           H  
ATOM    408 2HG2 ILE A  31       6.320   9.791 -15.121  1.00  0.66           H  
ATOM    409 3HG2 ILE A  31       6.506   9.969 -13.372  1.00  0.66           H  
ATOM    410 1HD1 ILE A  31       2.945  11.840 -12.020  1.00  0.66           H  
ATOM    411 2HD1 ILE A  31       2.810  11.763 -13.788  1.00  0.66           H  
ATOM    412 3HD1 ILE A  31       3.521  10.412 -12.889  1.00  0.66           H  
ATOM    413  N   SER A  32       8.672  11.185 -15.218  1.00  0.64           N  
ATOM    414  CA  SER A  32       9.516  10.380 -16.089  1.00  0.64           C  
ATOM    415  C   SER A  32       9.714   9.014 -15.426  1.00  0.64           C  
ATOM    416  O   SER A  32      10.346   8.898 -14.371  1.00  0.64           O  
ATOM    417  CB  SER A  32      10.860  11.051 -16.320  1.00  0.64           C  
ATOM    418  OG  SER A  32      11.697  10.247 -17.109  1.00  0.64           O  
ATOM    419  H   SER A  32       8.929  11.277 -14.235  1.00  0.64           H  
ATOM    420  HA  SER A  32       9.016  10.240 -17.045  1.00  0.64           H  
ATOM    421 1HB  SER A  32      10.709  12.014 -16.804  1.00  0.64           H  
ATOM    422 2HB  SER A  32      11.333  11.242 -15.354  1.00  0.64           H  
ATOM    423  HG  SER A  32      11.588   9.345 -16.778  1.00  0.64           H  
ATOM    424  N   ILE A  33       9.145   7.966 -16.020  1.00  0.63           N  
ATOM    425  CA  ILE A  33       9.221   6.641 -15.401  1.00  0.63           C  
ATOM    426  C   ILE A  33      10.644   6.106 -15.547  1.00  0.63           C  
ATOM    427  O   ILE A  33      11.208   6.154 -16.642  1.00  0.63           O  
ATOM    428  CB  ILE A  33       8.219   5.653 -16.064  1.00  0.63           C  
ATOM    429  CG1 ILE A  33       6.742   6.162 -15.944  1.00  0.63           C  
ATOM    430  CG2 ILE A  33       8.340   4.245 -15.418  1.00  0.63           C  
ATOM    431  CD1 ILE A  33       6.239   6.312 -14.539  1.00  0.63           C  
ATOM    432  H   ILE A  33       8.635   8.095 -16.895  1.00  0.63           H  
ATOM    433  HA  ILE A  33       8.987   6.722 -14.340  1.00  0.63           H  
ATOM    434  HB  ILE A  33       8.444   5.572 -17.130  1.00  0.63           H  
ATOM    435 1HG1 ILE A  33       6.663   7.129 -16.432  1.00  0.63           H  
ATOM    436 2HG1 ILE A  33       6.090   5.458 -16.470  1.00  0.63           H  
ATOM    437 1HG2 ILE A  33       7.645   3.559 -15.903  1.00  0.63           H  
ATOM    438 2HG2 ILE A  33       9.352   3.871 -15.540  1.00  0.63           H  
ATOM    439 3HG2 ILE A  33       8.105   4.308 -14.350  1.00  0.63           H  
ATOM    440 1HD1 ILE A  33       5.213   6.666 -14.563  1.00  0.63           H  
ATOM    441 2HD1 ILE A  33       6.280   5.351 -14.031  1.00  0.63           H  
ATOM    442 3HD1 ILE A  33       6.854   7.028 -14.017  1.00  0.63           H  
ATOM    443  N   VAL A  34      11.243   5.610 -14.459  1.00  0.63           N  
ATOM    444  CA  VAL A  34      12.596   5.064 -14.582  1.00  0.63           C  
ATOM    445  C   VAL A  34      12.560   3.548 -14.442  1.00  0.63           C  
ATOM    446  O   VAL A  34      13.412   2.841 -14.983  1.00  0.63           O  
ATOM    447  CB  VAL A  34      13.574   5.675 -13.544  1.00  0.63           C  
ATOM    448  CG1 VAL A  34      13.663   7.168 -13.747  1.00  0.63           C  
ATOM    449  CG2 VAL A  34      13.155   5.388 -12.140  1.00  0.63           C  
ATOM    450  H   VAL A  34      10.751   5.594 -13.569  1.00  0.63           H  
ATOM    451  HA  VAL A  34      12.982   5.305 -15.571  1.00  0.63           H  
ATOM    452  HB  VAL A  34      14.560   5.253 -13.716  1.00  0.63           H  
ATOM    453 1HG1 VAL A  34      14.373   7.558 -13.037  1.00  0.63           H  
ATOM    454 2HG1 VAL A  34      13.995   7.385 -14.761  1.00  0.63           H  
ATOM    455 3HG1 VAL A  34      12.684   7.625 -13.580  1.00  0.63           H  
ATOM    456 1HG2 VAL A  34      13.872   5.824 -11.449  1.00  0.63           H  
ATOM    457 2HG2 VAL A  34      12.206   5.825 -11.978  1.00  0.63           H  
ATOM    458 3HG2 VAL A  34      13.113   4.319 -11.981  1.00  0.63           H  
ATOM    459  N   LEU A  35      11.537   3.054 -13.751  1.00  0.63           N  
ATOM    460  CA  LEU A  35      11.344   1.625 -13.558  1.00  0.63           C  
ATOM    461  C   LEU A  35       9.876   1.275 -13.439  1.00  0.63           C  
ATOM    462  O   LEU A  35       9.105   1.975 -12.784  1.00  0.63           O  
ATOM    463  CB  LEU A  35      12.098   1.125 -12.310  1.00  0.63           C  
ATOM    464  CG  LEU A  35      11.976  -0.368 -11.977  1.00  0.63           C  
ATOM    465  CD1 LEU A  35      13.264  -0.852 -11.346  1.00  0.63           C  
ATOM    466  CD2 LEU A  35      10.790  -0.580 -10.974  1.00  0.63           C  
ATOM    467  H   LEU A  35      10.888   3.704 -13.314  1.00  0.63           H  
ATOM    468  HA  LEU A  35      11.745   1.105 -14.426  1.00  0.63           H  
ATOM    469 1HB  LEU A  35      13.153   1.372 -12.408  1.00  0.63           H  
ATOM    470 2HB  LEU A  35      11.702   1.633 -11.469  1.00  0.63           H  
ATOM    471  HG  LEU A  35      11.803  -0.931 -12.889  1.00  0.63           H  
ATOM    472 1HD1 LEU A  35      13.171  -1.915 -11.114  1.00  0.63           H  
ATOM    473 2HD1 LEU A  35      14.088  -0.701 -12.044  1.00  0.63           H  
ATOM    474 3HD1 LEU A  35      13.451  -0.296 -10.434  1.00  0.63           H  
ATOM    475 1HD2 LEU A  35      10.696  -1.641 -10.733  1.00  0.63           H  
ATOM    476 2HD2 LEU A  35      10.979  -0.030 -10.068  1.00  0.63           H  
ATOM    477 3HD2 LEU A  35       9.860  -0.237 -11.403  1.00  0.63           H  
ATOM    478  N   GLY A  36       9.497   0.164 -14.044  1.00  0.64           N  
ATOM    479  CA  GLY A  36       8.162  -0.360 -13.857  1.00  0.64           C  
ATOM    480  C   GLY A  36       8.251  -1.864 -13.976  1.00  0.64           C  
ATOM    481  O   GLY A  36       8.749  -2.375 -14.982  1.00  0.64           O  
ATOM    482  H   GLY A  36      10.160  -0.360 -14.597  1.00  0.64           H  
ATOM    483 1HA  GLY A  36       7.772  -0.075 -12.887  1.00  0.64           H  
ATOM    484 2HA  GLY A  36       7.495   0.038 -14.618  1.00  0.64           H  
ATOM    485  N   ASN A  37       7.767  -2.572 -12.953  1.00  0.67           N  
ATOM    486  CA  ASN A  37       7.779  -4.035 -12.949  1.00  0.67           C  
ATOM    487  C   ASN A  37       6.580  -4.707 -12.284  1.00  0.67           C  
ATOM    488  O   ASN A  37       6.491  -4.739 -11.051  1.00  0.67           O  
ATOM    489  CB  ASN A  37       9.035  -4.562 -12.283  1.00  0.67           C  
ATOM    490  CG  ASN A  37      10.295  -4.297 -13.059  1.00  0.67           C  
ATOM    491  OD1 ASN A  37      11.005  -3.336 -12.779  1.00  0.67           O  
ATOM    492  ND2 ASN A  37      10.578  -5.132 -14.022  1.00  0.67           N  
ATOM    493  H   ASN A  37       7.407  -2.065 -12.144  1.00  0.67           H  
ATOM    494  HA  ASN A  37       7.781  -4.372 -13.988  1.00  0.67           H  
ATOM    495 1HB  ASN A  37       9.134  -4.108 -11.294  1.00  0.67           H  
ATOM    496 2HB  ASN A  37       8.939  -5.641 -12.140  1.00  0.67           H  
ATOM    497 1HD2 ASN A  37      11.405  -5.009 -14.569  1.00  0.67           H  
ATOM    498 2HD2 ASN A  37       9.967  -5.897 -14.209  1.00  0.67           H  
ATOM    499  N   TYR A  38       5.671  -5.258 -13.078  1.00  0.71           N  
ATOM    500  CA  TYR A  38       4.541  -5.989 -12.522  1.00  0.71           C  
ATOM    501  C   TYR A  38       4.983  -7.423 -12.244  1.00  0.71           C  
ATOM    502  O   TYR A  38       5.584  -8.074 -13.101  1.00  0.71           O  
ATOM    503  CB  TYR A  38       3.338  -5.899 -13.451  1.00  0.71           C  
ATOM    504  CG  TYR A  38       2.203  -6.682 -13.061  1.00  0.71           C  
ATOM    505  CD1 TYR A  38       1.618  -6.438 -11.877  1.00  0.71           C  
ATOM    506  CD2 TYR A  38       1.697  -7.640 -13.924  1.00  0.71           C  
ATOM    507  CE1 TYR A  38       0.538  -7.151 -11.508  1.00  0.71           C  
ATOM    508  CE2 TYR A  38       0.582  -8.349 -13.563  1.00  0.71           C  
ATOM    509  CZ  TYR A  38       0.006  -8.096 -12.343  1.00  0.71           C  
ATOM    510  OH  TYR A  38      -1.102  -8.774 -11.944  1.00  0.71           O  
ATOM    511  H   TYR A  38       5.733  -5.156 -14.086  1.00  0.71           H  
ATOM    512  HA  TYR A  38       4.264  -5.547 -11.573  1.00  0.71           H  
ATOM    513 1HB  TYR A  38       3.019  -4.877 -13.538  1.00  0.71           H  
ATOM    514 2HB  TYR A  38       3.626  -6.209 -14.440  1.00  0.71           H  
ATOM    515  HD1 TYR A  38       2.024  -5.681 -11.221  1.00  0.71           H  
ATOM    516  HD2 TYR A  38       2.175  -7.817 -14.886  1.00  0.71           H  
ATOM    517  HE1 TYR A  38       0.088  -6.965 -10.547  1.00  0.71           H  
ATOM    518  HE2 TYR A  38       0.162  -9.101 -14.233  1.00  0.71           H  
ATOM    519  HH  TYR A  38      -1.305  -8.528 -11.004  1.00  0.71           H  
ATOM    520  N   GLY A  39       4.768  -7.906 -11.025  1.00  0.78           N  
ATOM    521  CA  GLY A  39       5.254  -9.241 -10.694  1.00  0.78           C  
ATOM    522  C   GLY A  39       5.392  -9.480  -9.194  1.00  0.78           C  
ATOM    523  O   GLY A  39       4.524  -9.109  -8.407  1.00  0.78           O  
ATOM    524  H   GLY A  39       4.283  -7.335 -10.335  1.00  0.78           H  
ATOM    525 1HA  GLY A  39       4.576  -9.984 -11.117  1.00  0.78           H  
ATOM    526 2HA  GLY A  39       6.213  -9.393 -11.176  1.00  0.78           H  
ATOM    527  N   ARG A  40       6.460 -10.190  -8.809  1.00  0.88           N  
ATOM    528  CA  ARG A  40       6.725 -10.562  -7.413  1.00  0.88           C  
ATOM    529  C   ARG A  40       8.097 -10.153  -6.884  1.00  0.88           C  
ATOM    530  O   ARG A  40       8.589 -10.761  -5.945  1.00  0.88           O  
ATOM    531  CB  ARG A  40       6.561 -12.056  -7.231  1.00  0.88           C  
ATOM    532  CG  ARG A  40       5.168 -12.518  -7.387  1.00  0.88           C  
ATOM    533  CD  ARG A  40       4.984 -13.978  -7.370  1.00  0.88           C  
ATOM    534  NE  ARG A  40       5.401 -14.668  -6.136  1.00  0.88           N  
ATOM    535  CZ  ARG A  40       4.729 -14.682  -4.969  1.00  0.88           C  
ATOM    536  NH1 ARG A  40       3.633 -13.987  -4.769  1.00  0.88           N  
ATOM    537  NH2 ARG A  40       5.203 -15.432  -4.005  1.00  0.88           N  
ATOM    538  H   ARG A  40       7.138 -10.462  -9.521  1.00  0.88           H  
ATOM    539  HA  ARG A  40       5.974 -10.076  -6.792  1.00  0.88           H  
ATOM    540 1HB  ARG A  40       7.186 -12.557  -7.908  1.00  0.88           H  
ATOM    541 2HB  ARG A  40       6.899 -12.353  -6.268  1.00  0.88           H  
ATOM    542 1HG  ARG A  40       4.582 -12.105  -6.571  1.00  0.88           H  
ATOM    543 2HG  ARG A  40       4.763 -12.157  -8.329  1.00  0.88           H  
ATOM    544 1HD  ARG A  40       3.938 -14.113  -7.474  1.00  0.88           H  
ATOM    545 2HD  ARG A  40       5.501 -14.437  -8.213  1.00  0.88           H  
ATOM    546  HE  ARG A  40       6.231 -15.283  -6.169  1.00  0.88           H  
ATOM    547 1HH1 ARG A  40       3.226 -13.391  -5.513  1.00  0.88           H  
ATOM    548 2HH1 ARG A  40       3.185 -14.048  -3.870  1.00  0.88           H  
ATOM    549 1HH2 ARG A  40       6.046 -15.991  -4.205  1.00  0.88           H  
ATOM    550 2HH2 ARG A  40       4.737 -15.480  -3.118  1.00  0.88           H  
ATOM    551  N   PHE A  41       8.683  -9.084  -7.423  1.00  0.99           N  
ATOM    552  CA  PHE A  41      10.009  -8.645  -6.970  1.00  0.99           C  
ATOM    553  C   PHE A  41      10.044  -8.438  -5.432  1.00  0.99           C  
ATOM    554  O   PHE A  41      10.894  -9.008  -4.740  1.00  0.99           O  
ATOM    555  CB  PHE A  41      10.387  -7.370  -7.726  1.00  0.99           C  
ATOM    556  CG  PHE A  41      11.718  -6.796  -7.356  1.00  0.99           C  
ATOM    557  CD1 PHE A  41      12.884  -7.335  -7.888  1.00  0.99           C  
ATOM    558  CD2 PHE A  41      11.816  -5.718  -6.495  1.00  0.99           C  
ATOM    559  CE1 PHE A  41      14.119  -6.805  -7.562  1.00  0.99           C  
ATOM    560  CE2 PHE A  41      13.047  -5.186  -6.166  1.00  0.99           C  
ATOM    561  CZ  PHE A  41      14.201  -5.729  -6.700  1.00  0.99           C  
ATOM    562  H   PHE A  41       8.224  -8.596  -8.179  1.00  0.99           H  
ATOM    563  HA  PHE A  41      10.733  -9.416  -7.227  1.00  0.99           H  
ATOM    564 1HB  PHE A  41      10.405  -7.588  -8.794  1.00  0.99           H  
ATOM    565 2HB  PHE A  41       9.643  -6.613  -7.579  1.00  0.99           H  
ATOM    566  HD1 PHE A  41      12.817  -8.185  -8.571  1.00  0.99           H  
ATOM    567  HD2 PHE A  41      10.904  -5.285  -6.076  1.00  0.99           H  
ATOM    568  HE1 PHE A  41      15.026  -7.235  -7.986  1.00  0.99           H  
ATOM    569  HE2 PHE A  41      13.102  -4.333  -5.488  1.00  0.99           H  
ATOM    570  HZ  PHE A  41      15.173  -5.308  -6.443  1.00  0.99           H  
ATOM    571  N   SER A  42       9.107  -7.647  -4.902  1.00  1.11           N  
ATOM    572  CA  SER A  42       8.922  -7.465  -3.464  1.00  1.11           C  
ATOM    573  C   SER A  42       7.509  -7.927  -3.097  1.00  1.11           C  
ATOM    574  O   SER A  42       6.550  -7.172  -3.183  1.00  1.11           O  
ATOM    575  CB  SER A  42       9.079  -5.997  -3.101  1.00  1.11           C  
ATOM    576  OG  SER A  42       8.876  -5.777  -1.733  1.00  1.11           O  
ATOM    577  H   SER A  42       8.512  -7.129  -5.522  1.00  1.11           H  
ATOM    578  HA  SER A  42       9.651  -8.069  -2.924  1.00  1.11           H  
ATOM    579 1HB  SER A  42      10.077  -5.659  -3.387  1.00  1.11           H  
ATOM    580 2HB  SER A  42       8.365  -5.407  -3.670  1.00  1.11           H  
ATOM    581  HG  SER A  42       9.037  -4.839  -1.592  1.00  1.11           H  
ATOM    582  N   VAL A  43       7.395  -9.151  -2.604  1.00  1.20           N  
ATOM    583  CA  VAL A  43       6.091  -9.756  -2.332  1.00  1.20           C  
ATOM    584  C   VAL A  43       5.467  -9.411  -1.000  1.00  1.20           C  
ATOM    585  O   VAL A  43       4.260  -9.203  -0.914  1.00  1.20           O  
ATOM    586  CB  VAL A  43       6.185 -11.261  -2.403  1.00  1.20           C  
ATOM    587  CG1 VAL A  43       4.891 -11.873  -2.005  1.00  1.20           C  
ATOM    588  CG2 VAL A  43       6.553 -11.636  -3.732  1.00  1.20           C  
ATOM    589  H   VAL A  43       8.233  -9.707  -2.507  1.00  1.20           H  
ATOM    590  HA  VAL A  43       5.409  -9.424  -3.116  1.00  1.20           H  
ATOM    591  HB  VAL A  43       6.922 -11.586  -1.737  1.00  1.20           H  
ATOM    592 1HG1 VAL A  43       4.966 -12.955  -2.039  1.00  1.20           H  
ATOM    593 2HG1 VAL A  43       4.664 -11.562  -1.004  1.00  1.20           H  
ATOM    594 3HG1 VAL A  43       4.104 -11.540  -2.680  1.00  1.20           H  
ATOM    595 1HG2 VAL A  43       6.646 -12.707  -3.819  1.00  1.20           H  
ATOM    596 2HG2 VAL A  43       5.794 -11.277  -4.423  1.00  1.20           H  
ATOM    597 3HG2 VAL A  43       7.496 -11.176  -3.946  1.00  1.20           H  
ATOM    598  N   ALA A  44       6.280  -9.367   0.051  1.00  1.29           N  
ATOM    599  CA  ALA A  44       5.789  -9.214   1.420  1.00  1.29           C  
ATOM    600  C   ALA A  44       4.889  -7.998   1.595  1.00  1.29           C  
ATOM    601  O   ALA A  44       3.954  -8.027   2.393  1.00  1.29           O  
ATOM    602  CB  ALA A  44       6.958  -9.130   2.373  1.00  1.29           C  
ATOM    603  H   ALA A  44       7.270  -9.497  -0.098  1.00  1.29           H  
ATOM    604  HA  ALA A  44       5.211 -10.093   1.671  1.00  1.29           H  
ATOM    605 1HB  ALA A  44       6.581  -9.059   3.399  1.00  1.29           H  
ATOM    606 2HB  ALA A  44       7.572 -10.029   2.276  1.00  1.29           H  
ATOM    607 3HB  ALA A  44       7.556  -8.252   2.144  1.00  1.29           H  
ATOM    608  N   VAL A  45       5.122  -6.942   0.819  1.00  1.38           N  
ATOM    609  CA  VAL A  45       4.313  -5.731   0.911  1.00  1.38           C  
ATOM    610  C   VAL A  45       2.820  -6.012   0.653  1.00  1.38           C  
ATOM    611  O   VAL A  45       1.964  -5.232   1.079  1.00  1.38           O  
ATOM    612  CB  VAL A  45       4.833  -4.654  -0.077  1.00  1.38           C  
ATOM    613  CG1 VAL A  45       4.547  -5.021  -1.524  1.00  1.38           C  
ATOM    614  CG2 VAL A  45       4.175  -3.336   0.252  1.00  1.38           C  
ATOM    615  H   VAL A  45       5.885  -6.977   0.160  1.00  1.38           H  
ATOM    616  HA  VAL A  45       4.414  -5.332   1.917  1.00  1.38           H  
ATOM    617  HB  VAL A  45       5.915  -4.573   0.032  1.00  1.38           H  
ATOM    618 1HG1 VAL A  45       4.938  -4.251  -2.187  1.00  1.38           H  
ATOM    619 2HG1 VAL A  45       5.009  -5.969  -1.755  1.00  1.38           H  
ATOM    620 3HG1 VAL A  45       3.494  -5.094  -1.661  1.00  1.38           H  
ATOM    621 1HG2 VAL A  45       4.547  -2.568  -0.416  1.00  1.38           H  
ATOM    622 2HG2 VAL A  45       3.096  -3.434   0.129  1.00  1.38           H  
ATOM    623 3HG2 VAL A  45       4.403  -3.064   1.281  1.00  1.38           H  
ATOM    624  N   CYS A  46       2.520  -7.099  -0.071  1.00  1.49           N  
ATOM    625  CA  CYS A  46       1.162  -7.493  -0.397  1.00  1.49           C  
ATOM    626  C   CYS A  46       0.659  -8.740   0.311  1.00  1.49           C  
ATOM    627  O   CYS A  46      -0.390  -9.274  -0.062  1.00  1.49           O  
ATOM    628  CB  CYS A  46       1.035  -7.733  -1.895  1.00  1.49           C  
ATOM    629  SG  CYS A  46       1.259  -6.279  -2.850  1.00  1.49           S  
ATOM    630  H   CYS A  46       3.270  -7.711  -0.383  1.00  1.49           H  
ATOM    631  HA  CYS A  46       0.508  -6.674  -0.109  1.00  1.49           H  
ATOM    632 1HB  CYS A  46       1.791  -8.462  -2.205  1.00  1.49           H  
ATOM    633 2HB  CYS A  46       0.057  -8.150  -2.125  1.00  1.49           H  
ATOM    634  N   LEU A  47       1.372  -9.239   1.313  1.00  1.65           N  
ATOM    635  CA  LEU A  47       0.851 -10.436   1.946  1.00  1.65           C  
ATOM    636  C   LEU A  47      -0.090 -10.021   3.087  1.00  1.65           C  
ATOM    637  O   LEU A  47       0.204  -9.062   3.795  1.00  1.65           O  
ATOM    638  CB  LEU A  47       2.001 -11.334   2.403  1.00  1.65           C  
ATOM    639  CG  LEU A  47       2.863 -11.843   1.241  1.00  1.65           C  
ATOM    640  CD1 LEU A  47       4.032 -12.709   1.771  1.00  1.65           C  
ATOM    641  CD2 LEU A  47       1.973 -12.618   0.273  1.00  1.65           C  
ATOM    642  H   LEU A  47       2.236  -8.797   1.634  1.00  1.65           H  
ATOM    643  HA  LEU A  47       0.333 -10.995   1.188  1.00  1.65           H  
ATOM    644 1HB  LEU A  47       2.652 -10.763   3.073  1.00  1.65           H  
ATOM    645 2HB  LEU A  47       1.607 -12.193   2.950  1.00  1.65           H  
ATOM    646  HG  LEU A  47       3.282 -10.996   0.723  1.00  1.65           H  
ATOM    647 1HD1 LEU A  47       4.645 -13.055   0.947  1.00  1.65           H  
ATOM    648 2HD1 LEU A  47       4.645 -12.134   2.449  1.00  1.65           H  
ATOM    649 3HD1 LEU A  47       3.637 -13.572   2.304  1.00  1.65           H  
ATOM    650 1HD2 LEU A  47       2.562 -12.971  -0.569  1.00  1.65           H  
ATOM    651 2HD2 LEU A  47       1.538 -13.472   0.791  1.00  1.65           H  
ATOM    652 3HD2 LEU A  47       1.175 -11.967  -0.091  1.00  1.65           H  
ATOM    653  N   PRO A  48      -1.258 -10.683   3.259  1.00  1.84           N  
ATOM    654  CA  PRO A  48      -2.235 -10.444   4.320  1.00  1.84           C  
ATOM    655  C   PRO A  48      -1.683 -10.430   5.744  1.00  1.84           C  
ATOM    656  O   PRO A  48      -2.194  -9.709   6.604  1.00  1.84           O  
ATOM    657  CB  PRO A  48      -3.179 -11.638   4.150  1.00  1.84           C  
ATOM    658  CG  PRO A  48      -3.119 -11.966   2.687  1.00  1.84           C  
ATOM    659  CD  PRO A  48      -1.680 -11.729   2.293  1.00  1.84           C  
ATOM    660  HA  PRO A  48      -2.760  -9.502   4.109  1.00  1.84           H  
ATOM    661 1HB  PRO A  48      -2.848 -12.473   4.796  1.00  1.84           H  
ATOM    662 2HB  PRO A  48      -4.190 -11.362   4.483  1.00  1.84           H  
ATOM    663 1HG  PRO A  48      -3.441 -13.006   2.523  1.00  1.84           H  
ATOM    664 2HG  PRO A  48      -3.818 -11.325   2.125  1.00  1.84           H  
ATOM    665 1HD  PRO A  48      -1.069 -12.641   2.392  1.00  1.84           H  
ATOM    666 2HD  PRO A  48      -1.717 -11.337   1.264  1.00  1.84           H  
ATOM    667  N   ASP A  49      -0.671 -11.252   6.004  1.00  2.03           N  
ATOM    668  CA  ASP A  49      -0.089 -11.323   7.333  1.00  2.03           C  
ATOM    669  C   ASP A  49       1.414 -11.637   7.328  1.00  2.03           C  
ATOM    670  O   ASP A  49       2.243 -10.787   7.639  1.00  2.03           O  
ATOM    671  CB  ASP A  49      -0.933 -12.256   8.246  1.00  2.03           C  
ATOM    672  CG  ASP A  49      -1.125 -13.762   7.812  1.00  2.03           C  
ATOM    673  OD1 ASP A  49      -0.522 -14.194   6.861  1.00  2.03           O  
ATOM    674  OD2 ASP A  49      -1.890 -14.435   8.456  1.00  2.03           O  
ATOM    675  H   ASP A  49      -0.279 -11.821   5.270  1.00  2.03           H  
ATOM    676  HA  ASP A  49      -0.184 -10.333   7.778  1.00  2.03           H  
ATOM    677 1HB  ASP A  49      -0.481 -12.259   9.239  1.00  2.03           H  
ATOM    678 2HB  ASP A  49      -1.927 -11.817   8.362  1.00  2.03           H  
ATOM    679  N   ASN A  50       1.739 -12.891   7.054  1.00  2.17           N  
ATOM    680  CA  ASN A  50       3.092 -13.426   7.103  1.00  2.17           C  
ATOM    681  C   ASN A  50       3.957 -12.856   5.975  1.00  2.17           C  
ATOM    682  O   ASN A  50       3.486 -12.709   4.854  1.00  2.17           O  
ATOM    683  CB  ASN A  50       3.031 -14.938   7.040  1.00  2.17           C  
ATOM    684  CG  ASN A  50       4.263 -15.585   7.533  1.00  2.17           C  
ATOM    685  OD1 ASN A  50       5.331 -15.484   6.940  1.00  2.17           O  
ATOM    686  ND2 ASN A  50       4.137 -16.272   8.646  1.00  2.17           N  
ATOM    687  H   ASN A  50       0.984 -13.519   6.798  1.00  2.17           H  
ATOM    688  HA  ASN A  50       3.549 -13.126   8.048  1.00  2.17           H  
ATOM    689 1HB  ASN A  50       2.180 -15.288   7.633  1.00  2.17           H  
ATOM    690 2HB  ASN A  50       2.857 -15.248   6.010  1.00  2.17           H  
ATOM    691 1HD2 ASN A  50       4.926 -16.736   9.049  1.00  2.17           H  
ATOM    692 2HD2 ASN A  50       3.245 -16.328   9.097  1.00  2.17           H  
ATOM    693  N   ASP A  51       5.233 -12.584   6.258  1.00  2.20           N  
ATOM    694  CA  ASP A  51       6.162 -12.057   5.247  1.00  2.20           C  
ATOM    695  C   ASP A  51       6.869 -13.111   4.378  1.00  2.20           C  
ATOM    696  O   ASP A  51       7.638 -12.755   3.485  1.00  2.20           O  
ATOM    697  CB  ASP A  51       7.238 -11.201   5.914  1.00  2.20           C  
ATOM    698  CG  ASP A  51       6.713  -9.889   6.483  1.00  2.20           C  
ATOM    699  OD1 ASP A  51       5.711  -9.410   6.016  1.00  2.20           O  
ATOM    700  OD2 ASP A  51       7.325  -9.381   7.390  1.00  2.20           O  
ATOM    701  H   ASP A  51       5.568 -12.732   7.199  1.00  2.20           H  
ATOM    702  HA  ASP A  51       5.587 -11.412   4.581  1.00  2.20           H  
ATOM    703 1HB  ASP A  51       7.703 -11.769   6.719  1.00  2.20           H  
ATOM    704 2HB  ASP A  51       8.017 -10.974   5.186  1.00  2.20           H  
ATOM    705  N   ILE A  52       6.648 -14.394   4.646  1.00  2.11           N  
ATOM    706  CA  ILE A  52       7.303 -15.454   3.874  1.00  2.11           C  
ATOM    707  C   ILE A  52       6.821 -15.513   2.435  1.00  2.11           C  
ATOM    708  O   ILE A  52       5.623 -15.455   2.161  1.00  2.11           O  
ATOM    709  CB  ILE A  52       7.141 -16.839   4.538  1.00  2.11           C  
ATOM    710  CG1 ILE A  52       7.919 -16.877   5.868  1.00  2.11           C  
ATOM    711  CG2 ILE A  52       7.608 -17.963   3.602  1.00  2.11           C  
ATOM    712  CD1 ILE A  52       7.607 -18.093   6.711  1.00  2.11           C  
ATOM    713  H   ILE A  52       6.016 -14.653   5.401  1.00  2.11           H  
ATOM    714  HA  ILE A  52       8.370 -15.235   3.852  1.00  2.11           H  
ATOM    715  HB  ILE A  52       6.088 -16.997   4.777  1.00  2.11           H  
ATOM    716 1HG1 ILE A  52       8.984 -16.880   5.649  1.00  2.11           H  
ATOM    717 2HG1 ILE A  52       7.694 -15.985   6.441  1.00  2.11           H  
ATOM    718 1HG2 ILE A  52       7.468 -18.923   4.093  1.00  2.11           H  
ATOM    719 2HG2 ILE A  52       7.029 -17.948   2.695  1.00  2.11           H  
ATOM    720 3HG2 ILE A  52       8.661 -17.827   3.362  1.00  2.11           H  
ATOM    721 1HD1 ILE A  52       8.192 -18.061   7.630  1.00  2.11           H  
ATOM    722 2HD1 ILE A  52       6.543 -18.098   6.958  1.00  2.11           H  
ATOM    723 3HD1 ILE A  52       7.854 -18.996   6.156  1.00  2.11           H  
ATOM    724  N   VAL A  53       7.780 -15.635   1.516  1.00  1.92           N  
ATOM    725  CA  VAL A  53       7.512 -15.712   0.086  1.00  1.92           C  
ATOM    726  C   VAL A  53       7.999 -17.050  -0.491  1.00  1.92           C  
ATOM    727  O   VAL A  53       9.136 -17.130  -0.951  1.00  1.92           O  
ATOM    728  CB  VAL A  53       8.284 -14.589  -0.606  1.00  1.92           C  
ATOM    729  CG1 VAL A  53       7.971 -14.586  -2.075  1.00  1.92           C  
ATOM    730  CG2 VAL A  53       7.940 -13.272   0.064  1.00  1.92           C  
ATOM    731  H   VAL A  53       8.738 -15.665   1.832  1.00  1.92           H  
ATOM    732  HA  VAL A  53       6.449 -15.565  -0.089  1.00  1.92           H  
ATOM    733  HB  VAL A  53       9.354 -14.769  -0.508  1.00  1.92           H  
ATOM    734 1HG1 VAL A  53       8.526 -13.793  -2.568  1.00  1.92           H  
ATOM    735 2HG1 VAL A  53       8.243 -15.547  -2.516  1.00  1.92           H  
ATOM    736 3HG1 VAL A  53       6.919 -14.417  -2.194  1.00  1.92           H  
ATOM    737 1HG2 VAL A  53       8.501 -12.469  -0.408  1.00  1.92           H  
ATOM    738 2HG2 VAL A  53       6.875 -13.086  -0.022  1.00  1.92           H  
ATOM    739 3HG2 VAL A  53       8.208 -13.314   1.112  1.00  1.92           H  
ATOM    740  N   PRO A  54       7.168 -18.115  -0.474  1.00  1.70           N  
ATOM    741  CA  PRO A  54       7.497 -19.483  -0.861  1.00  1.70           C  
ATOM    742  C   PRO A  54       8.077 -19.692  -2.259  1.00  1.70           C  
ATOM    743  O   PRO A  54       8.836 -20.641  -2.473  1.00  1.70           O  
ATOM    744  CB  PRO A  54       6.127 -20.171  -0.803  1.00  1.70           C  
ATOM    745  CG  PRO A  54       5.334 -19.373   0.179  1.00  1.70           C  
ATOM    746  CD  PRO A  54       5.759 -17.954  -0.059  1.00  1.70           C  
ATOM    747  HA  PRO A  54       8.172 -19.910  -0.104  1.00  1.70           H  
ATOM    748 1HB  PRO A  54       5.679 -20.185  -1.811  1.00  1.70           H  
ATOM    749 2HB  PRO A  54       6.250 -21.219  -0.498  1.00  1.70           H  
ATOM    750 1HG  PRO A  54       4.256 -19.530   0.014  1.00  1.70           H  
ATOM    751 2HG  PRO A  54       5.549 -19.710   1.204  1.00  1.70           H  
ATOM    752 1HD  PRO A  54       5.167 -17.490  -0.860  1.00  1.70           H  
ATOM    753 2HD  PRO A  54       5.659 -17.442   0.870  1.00  1.70           H  
ATOM    754  N   SER A  55       7.712 -18.834  -3.215  1.00  1.48           N  
ATOM    755  CA  SER A  55       8.189 -19.025  -4.581  1.00  1.48           C  
ATOM    756  C   SER A  55       8.019 -17.834  -5.525  1.00  1.48           C  
ATOM    757  O   SER A  55       7.238 -16.900  -5.278  1.00  1.48           O  
ATOM    758  CB  SER A  55       7.491 -20.231  -5.196  1.00  1.48           C  
ATOM    759  OG  SER A  55       6.111 -20.001  -5.331  1.00  1.48           O  
ATOM    760  H   SER A  55       7.107 -18.061  -2.998  1.00  1.48           H  
ATOM    761  HA  SER A  55       9.256 -19.245  -4.524  1.00  1.48           H  
ATOM    762 1HB  SER A  55       7.919 -20.423  -6.180  1.00  1.48           H  
ATOM    763 2HB  SER A  55       7.658 -21.120  -4.598  1.00  1.48           H  
ATOM    764  HG  SER A  55       5.791 -20.684  -5.928  1.00  1.48           H  
ATOM    765  N   ASN A  56       8.732 -17.926  -6.652  1.00  1.28           N  
ATOM    766  CA  ASN A  56       8.652 -17.009  -7.792  1.00  1.28           C  
ATOM    767  C   ASN A  56       8.881 -15.539  -7.453  1.00  1.28           C  
ATOM    768  O   ASN A  56       8.302 -14.661  -8.084  1.00  1.28           O  
ATOM    769  CB  ASN A  56       7.311 -17.181  -8.493  1.00  1.28           C  
ATOM    770  CG  ASN A  56       7.150 -18.539  -9.131  1.00  1.28           C  
ATOM    771  OD1 ASN A  56       8.120 -19.111  -9.641  1.00  1.28           O  
ATOM    772  ND2 ASN A  56       5.950 -19.063  -9.120  1.00  1.28           N  
ATOM    773  H   ASN A  56       9.357 -18.716  -6.738  1.00  1.28           H  
ATOM    774  HA  ASN A  56       9.434 -17.291  -8.498  1.00  1.28           H  
ATOM    775 1HB  ASN A  56       6.497 -17.032  -7.783  1.00  1.28           H  
ATOM    776 2HB  ASN A  56       7.205 -16.418  -9.264  1.00  1.28           H  
ATOM    777 1HD2 ASN A  56       5.790 -19.960  -9.534  1.00  1.28           H  
ATOM    778 2HD2 ASN A  56       5.191 -18.568  -8.699  1.00  1.28           H  
ATOM    779  N   ILE A  57       9.795 -15.270  -6.534  1.00  1.12           N  
ATOM    780  CA  ILE A  57      10.113 -13.900  -6.129  1.00  1.12           C  
ATOM    781  C   ILE A  57      10.732 -13.072  -7.262  1.00  1.12           C  
ATOM    782  O   ILE A  57      10.768 -11.856  -7.207  1.00  1.12           O  
ATOM    783  CB  ILE A  57      11.001 -13.876  -4.882  1.00  1.12           C  
ATOM    784  CG1 ILE A  57      10.889 -12.497  -4.223  1.00  1.12           C  
ATOM    785  CG2 ILE A  57      12.451 -14.189  -5.253  1.00  1.12           C  
ATOM    786  CD1 ILE A  57      11.452 -12.433  -2.833  1.00  1.12           C  
ATOM    787  H   ILE A  57      10.258 -16.036  -6.068  1.00  1.12           H  
ATOM    788  HA  ILE A  57       9.177 -13.413  -5.848  1.00  1.12           H  
ATOM    789  HB  ILE A  57      10.641 -14.615  -4.166  1.00  1.12           H  
ATOM    790 1HG1 ILE A  57      11.407 -11.760  -4.843  1.00  1.12           H  
ATOM    791 2HG1 ILE A  57       9.836 -12.216  -4.178  1.00  1.12           H  
ATOM    792 1HG2 ILE A  57      13.068 -14.169  -4.357  1.00  1.12           H  
ATOM    793 2HG2 ILE A  57      12.508 -15.173  -5.711  1.00  1.12           H  
ATOM    794 3HG2 ILE A  57      12.817 -13.439  -5.956  1.00  1.12           H  
ATOM    795 1HD1 ILE A  57      11.323 -11.422  -2.443  1.00  1.12           H  
ATOM    796 2HD1 ILE A  57      10.925 -13.139  -2.196  1.00  1.12           H  
ATOM    797 3HD1 ILE A  57      12.511 -12.681  -2.858  1.00  1.12           H  
ATOM    798  N   ASN A  58      11.276 -13.724  -8.275  1.00  1.00           N  
ATOM    799  CA  ASN A  58      11.885 -12.989  -9.368  1.00  1.00           C  
ATOM    800  C   ASN A  58      10.919 -12.757 -10.533  1.00  1.00           C  
ATOM    801  O   ASN A  58      11.320 -12.223 -11.573  1.00  1.00           O  
ATOM    802  CB  ASN A  58      13.130 -13.710  -9.834  1.00  1.00           C  
ATOM    803  CG  ASN A  58      14.231 -13.662  -8.798  1.00  1.00           C  
ATOM    804  OD1 ASN A  58      14.435 -12.639  -8.133  1.00  1.00           O  
ATOM    805  ND2 ASN A  58      14.943 -14.751  -8.649  1.00  1.00           N  
ATOM    806  H   ASN A  58      11.251 -14.729  -8.293  1.00  1.00           H  
ATOM    807  HA  ASN A  58      12.178 -12.005  -8.997  1.00  1.00           H  
ATOM    808 1HB  ASN A  58      12.889 -14.751 -10.049  1.00  1.00           H  
ATOM    809 2HB  ASN A  58      13.491 -13.256 -10.755  1.00  1.00           H  
ATOM    810 1HD2 ASN A  58      15.687 -14.777  -7.979  1.00  1.00           H  
ATOM    811 2HD2 ASN A  58      14.746 -15.558  -9.206  1.00  1.00           H  
ATOM    812  N   CYS A  59       9.634 -13.098 -10.351  1.00  0.90           N  
ATOM    813  CA  CYS A  59       8.627 -12.880 -11.385  1.00  0.90           C  
ATOM    814  C   CYS A  59       8.535 -11.416 -11.782  1.00  0.90           C  
ATOM    815  O   CYS A  59       8.276 -10.551 -10.951  1.00  0.90           O  
ATOM    816  CB  CYS A  59       7.256 -13.314 -10.878  1.00  0.90           C  
ATOM    817  SG  CYS A  59       5.901 -13.036 -12.004  1.00  0.90           S  
ATOM    818  H   CYS A  59       9.345 -13.529  -9.476  1.00  0.90           H  
ATOM    819  HA  CYS A  59       8.891 -13.470 -12.261  1.00  0.90           H  
ATOM    820 1HB  CYS A  59       7.282 -14.374 -10.631  1.00  0.90           H  
ATOM    821 2HB  CYS A  59       7.033 -12.783  -9.980  1.00  0.90           H  
ATOM    822  N   GLN A  60       8.734 -11.143 -13.070  1.00  0.83           N  
ATOM    823  CA  GLN A  60       8.649  -9.780 -13.580  1.00  0.83           C  
ATOM    824  C   GLN A  60       8.034  -9.752 -14.976  1.00  0.83           C  
ATOM    825  O   GLN A  60       8.433 -10.519 -15.857  1.00  0.83           O  
ATOM    826  CB  GLN A  60      10.056  -9.156 -13.604  1.00  0.83           C  
ATOM    827  CG  GLN A  60      10.685  -8.949 -12.209  1.00  0.83           C  
ATOM    828  CD  GLN A  60      12.101  -8.500 -12.240  1.00  0.83           C  
ATOM    829  OE1 GLN A  60      12.457  -7.366 -12.580  1.00  0.83           O  
ATOM    830  NE2 GLN A  60      12.960  -9.459 -11.891  1.00  0.83           N  
ATOM    831  H   GLN A  60       8.955 -11.894 -13.704  1.00  0.83           H  
ATOM    832  HA  GLN A  60       8.009  -9.195 -12.922  1.00  0.83           H  
ATOM    833 1HB  GLN A  60      10.724  -9.799 -14.176  1.00  0.83           H  
ATOM    834 2HB  GLN A  60      10.015  -8.193 -14.109  1.00  0.83           H  
ATOM    835 1HG  GLN A  60      10.098  -8.202 -11.675  1.00  0.83           H  
ATOM    836 2HG  GLN A  60      10.686  -9.861 -11.656  1.00  0.83           H  
ATOM    837 1HE2 GLN A  60      13.945  -9.282 -11.886  1.00  0.83           H  
ATOM    838 2HE2 GLN A  60      12.589 -10.396 -11.657  1.00  0.83           H  
ATOM    839  N   ASN A  61       7.128  -8.810 -15.200  1.00  0.78           N  
ATOM    840  CA  ASN A  61       6.543  -8.571 -16.509  1.00  0.78           C  
ATOM    841  C   ASN A  61       7.290  -7.440 -17.194  1.00  0.78           C  
ATOM    842  O   ASN A  61       7.076  -6.261 -16.888  1.00  0.78           O  
ATOM    843  CB  ASN A  61       5.073  -8.258 -16.398  1.00  0.78           C  
ATOM    844  CG  ASN A  61       4.398  -8.110 -17.744  1.00  0.78           C  
ATOM    845  OD1 ASN A  61       5.009  -7.719 -18.762  1.00  0.78           O  
ATOM    846  ND2 ASN A  61       3.130  -8.426 -17.768  1.00  0.78           N  
ATOM    847  H   ASN A  61       6.795  -8.258 -14.417  1.00  0.78           H  
ATOM    848  HA  ASN A  61       6.666  -9.467 -17.119  1.00  0.78           H  
ATOM    849 1HB  ASN A  61       4.564  -9.029 -15.820  1.00  0.78           H  
ATOM    850 2HB  ASN A  61       4.962  -7.333 -15.857  1.00  0.78           H  
ATOM    851 1HD2 ASN A  61       2.599  -8.351 -18.625  1.00  0.78           H  
ATOM    852 2HD2 ASN A  61       2.676  -8.728 -16.927  1.00  0.78           H  
ATOM    853  N   HIS A  62       8.139  -7.795 -18.148  1.00  0.74           N  
ATOM    854  CA  HIS A  62       9.032  -6.858 -18.825  1.00  0.74           C  
ATOM    855  C   HIS A  62       8.344  -5.768 -19.652  1.00  0.74           C  
ATOM    856  O   HIS A  62       8.991  -4.802 -20.052  1.00  0.74           O  
ATOM    857  CB  HIS A  62       9.973  -7.631 -19.751  1.00  0.74           C  
ATOM    858  CG  HIS A  62       9.267  -8.294 -20.921  1.00  0.74           C  
ATOM    859  ND1 HIS A  62       8.530  -9.456 -20.788  1.00  0.74           N  
ATOM    860  CD2 HIS A  62       9.198  -7.954 -22.232  1.00  0.74           C  
ATOM    861  CE1 HIS A  62       8.038  -9.801 -21.967  1.00  0.74           C  
ATOM    862  NE2 HIS A  62       8.431  -8.910 -22.862  1.00  0.74           N  
ATOM    863  H   HIS A  62       8.217  -8.780 -18.368  1.00  0.74           H  
ATOM    864  HA  HIS A  62       9.640  -6.355 -18.074  1.00  0.74           H  
ATOM    865 1HB  HIS A  62      10.729  -6.954 -20.149  1.00  0.74           H  
ATOM    866 2HB  HIS A  62      10.490  -8.403 -19.182  1.00  0.74           H  
ATOM    867  HD1 HIS A  62       8.382  -9.974 -19.946  1.00  0.74           H  
ATOM    868  HD2 HIS A  62       9.617  -7.127 -22.804  1.00  0.74           H  
ATOM    869  HE1 HIS A  62       7.420 -10.695 -22.071  1.00  0.74           H  
ATOM    870  N   LYS A  63       7.043  -5.902 -19.911  1.00  0.70           N  
ATOM    871  CA  LYS A  63       6.333  -4.910 -20.711  1.00  0.70           C  
ATOM    872  C   LYS A  63       5.813  -3.770 -19.849  1.00  0.70           C  
ATOM    873  O   LYS A  63       5.347  -2.749 -20.366  1.00  0.70           O  
ATOM    874  CB  LYS A  63       5.151  -5.553 -21.431  1.00  0.70           C  
ATOM    875  CG  LYS A  63       5.546  -6.619 -22.431  1.00  0.70           C  
ATOM    876  CD  LYS A  63       4.337  -7.230 -23.121  1.00  0.70           C  
ATOM    877  CE  LYS A  63       4.766  -8.315 -24.105  1.00  0.70           C  
ATOM    878  NZ  LYS A  63       3.604  -8.938 -24.796  1.00  0.70           N  
ATOM    879  H   LYS A  63       6.523  -6.696 -19.534  1.00  0.70           H  
ATOM    880  HA  LYS A  63       7.022  -4.496 -21.448  1.00  0.70           H  
ATOM    881 1HB  LYS A  63       4.483  -6.004 -20.698  1.00  0.70           H  
ATOM    882 2HB  LYS A  63       4.585  -4.785 -21.960  1.00  0.70           H  
ATOM    883 1HG  LYS A  63       6.223  -6.202 -23.175  1.00  0.70           H  
ATOM    884 2HG  LYS A  63       6.069  -7.412 -21.896  1.00  0.70           H  
ATOM    885 1HD  LYS A  63       3.677  -7.674 -22.371  1.00  0.70           H  
ATOM    886 2HD  LYS A  63       3.786  -6.457 -23.655  1.00  0.70           H  
ATOM    887 1HE  LYS A  63       5.431  -7.880 -24.848  1.00  0.70           H  
ATOM    888 2HE  LYS A  63       5.306  -9.092 -23.559  1.00  0.70           H  
ATOM    889 1HZ  LYS A  63       3.935  -9.652 -25.429  1.00  0.70           H  
ATOM    890 2HZ  LYS A  63       2.989  -9.359 -24.108  1.00  0.70           H  
ATOM    891 3HZ  LYS A  63       3.098  -8.236 -25.314  1.00  0.70           H  
ATOM    892  N   THR A  64       5.905  -3.934 -18.532  1.00  0.68           N  
ATOM    893  CA  THR A  64       5.336  -2.975 -17.604  1.00  0.68           C  
ATOM    894  C   THR A  64       5.842  -1.569 -17.810  1.00  0.68           C  
ATOM    895  O   THR A  64       5.054  -0.624 -17.854  1.00  0.68           O  
ATOM    896  CB  THR A  64       5.707  -3.336 -16.182  1.00  0.68           C  
ATOM    897  OG1 THR A  64       5.229  -4.626 -15.869  1.00  0.68           O  
ATOM    898  CG2 THR A  64       5.130  -2.332 -15.232  1.00  0.68           C  
ATOM    899  H   THR A  64       6.350  -4.771 -18.147  1.00  0.68           H  
ATOM    900  HA  THR A  64       4.255  -2.979 -17.722  1.00  0.68           H  
ATOM    901  HB  THR A  64       6.781  -3.346 -16.095  1.00  0.68           H  
ATOM    902  HG1 THR A  64       5.798  -5.275 -16.343  1.00  0.68           H  
ATOM    903 1HG2 THR A  64       5.410  -2.598 -14.240  1.00  0.68           H  
ATOM    904 2HG2 THR A  64       5.515  -1.344 -15.469  1.00  0.68           H  
ATOM    905 3HG2 THR A  64       4.076  -2.321 -15.302  1.00  0.68           H  
ATOM    906  N   LYS A  65       7.158  -1.419 -17.932  1.00  0.66           N  
ATOM    907  CA  LYS A  65       7.727  -0.097 -18.071  1.00  0.66           C  
ATOM    908  C   LYS A  65       7.156   0.594 -19.298  1.00  0.66           C  
ATOM    909  O   LYS A  65       6.694   1.720 -19.188  1.00  0.66           O  
ATOM    910  CB  LYS A  65       9.257  -0.165 -18.094  1.00  0.66           C  
ATOM    911  CG  LYS A  65       9.956   1.205 -18.159  1.00  0.66           C  
ATOM    912  CD  LYS A  65      11.478   1.062 -17.986  1.00  0.66           C  
ATOM    913  CE  LYS A  65      12.187   2.426 -17.877  1.00  0.66           C  
ATOM    914  NZ  LYS A  65      12.344   3.116 -19.181  1.00  0.66           N  
ATOM    915  H   LYS A  65       7.760  -2.231 -17.897  1.00  0.66           H  
ATOM    916  HA  LYS A  65       7.438   0.493 -17.201  1.00  0.66           H  
ATOM    917 1HB  LYS A  65       9.607  -0.685 -17.199  1.00  0.66           H  
ATOM    918 2HB  LYS A  65       9.580  -0.745 -18.957  1.00  0.66           H  
ATOM    919 1HG  LYS A  65       9.750   1.673 -19.124  1.00  0.66           H  
ATOM    920 2HG  LYS A  65       9.566   1.852 -17.372  1.00  0.66           H  
ATOM    921 1HD  LYS A  65      11.687   0.489 -17.083  1.00  0.66           H  
ATOM    922 2HD  LYS A  65      11.888   0.526 -18.840  1.00  0.66           H  
ATOM    923 1HE  LYS A  65      11.603   3.068 -17.215  1.00  0.66           H  
ATOM    924 2HE  LYS A  65      13.173   2.275 -17.446  1.00  0.66           H  
ATOM    925 1HZ  LYS A  65      12.810   3.996 -19.038  1.00  0.66           H  
ATOM    926 2HZ  LYS A  65      12.892   2.547 -19.797  1.00  0.66           H  
ATOM    927 3HZ  LYS A  65      11.452   3.296 -19.631  1.00  0.66           H  
ATOM    928  N   SER A  66       7.115  -0.096 -20.446  1.00  0.65           N  
ATOM    929  CA  SER A  66       6.604   0.508 -21.681  1.00  0.65           C  
ATOM    930  C   SER A  66       5.142   0.919 -21.536  1.00  0.65           C  
ATOM    931  O   SER A  66       4.721   1.987 -21.991  1.00  0.65           O  
ATOM    932  CB  SER A  66       6.754  -0.461 -22.837  1.00  0.65           C  
ATOM    933  OG  SER A  66       8.106  -0.683 -23.129  1.00  0.65           O  
ATOM    934  H   SER A  66       7.464  -1.044 -20.467  1.00  0.65           H  
ATOM    935  HA  SER A  66       7.194   1.401 -21.895  1.00  0.65           H  
ATOM    936 1HB  SER A  66       6.270  -1.408 -22.580  1.00  0.65           H  
ATOM    937 2HB  SER A  66       6.248  -0.059 -23.713  1.00  0.65           H  
ATOM    938  HG  SER A  66       8.486   0.191 -23.285  1.00  0.65           H  
ATOM    939  N   ILE A  67       4.364   0.090 -20.856  1.00  0.65           N  
ATOM    940  CA  ILE A  67       2.961   0.394 -20.633  1.00  0.65           C  
ATOM    941  C   ILE A  67       2.834   1.674 -19.814  1.00  0.65           C  
ATOM    942  O   ILE A  67       2.058   2.578 -20.155  1.00  0.65           O  
ATOM    943  CB  ILE A  67       2.302  -0.805 -19.927  1.00  0.65           C  
ATOM    944  CG1 ILE A  67       2.255  -1.976 -20.922  1.00  0.65           C  
ATOM    945  CG2 ILE A  67       0.913  -0.471 -19.384  1.00  0.65           C  
ATOM    946  CD1 ILE A  67       1.942  -3.292 -20.292  1.00  0.65           C  
ATOM    947  H   ILE A  67       4.751  -0.789 -20.506  1.00  0.65           H  
ATOM    948  HA  ILE A  67       2.477   0.546 -21.593  1.00  0.65           H  
ATOM    949  HB  ILE A  67       2.929  -1.115 -19.100  1.00  0.65           H  
ATOM    950 1HG1 ILE A  67       1.491  -1.766 -21.665  1.00  0.65           H  
ATOM    951 2HG1 ILE A  67       3.215  -2.050 -21.427  1.00  0.65           H  
ATOM    952 1HG2 ILE A  67       0.500  -1.354 -18.893  1.00  0.65           H  
ATOM    953 2HG2 ILE A  67       0.985   0.343 -18.663  1.00  0.65           H  
ATOM    954 3HG2 ILE A  67       0.266  -0.177 -20.203  1.00  0.65           H  
ATOM    955 1HD1 ILE A  67       1.916  -4.072 -21.053  1.00  0.65           H  
ATOM    956 2HD1 ILE A  67       2.710  -3.527 -19.565  1.00  0.65           H  
ATOM    957 3HD1 ILE A  67       0.978  -3.226 -19.807  1.00  0.65           H  
ATOM    958  N   LEU A  68       3.627   1.782 -18.757  1.00  0.65           N  
ATOM    959  CA  LEU A  68       3.556   2.960 -17.923  1.00  0.65           C  
ATOM    960  C   LEU A  68       4.161   4.180 -18.617  1.00  0.65           C  
ATOM    961  O   LEU A  68       3.672   5.291 -18.430  1.00  0.65           O  
ATOM    962  CB  LEU A  68       4.243   2.687 -16.602  1.00  0.65           C  
ATOM    963  CG  LEU A  68       3.546   1.615 -15.759  1.00  0.65           C  
ATOM    964  CD1 LEU A  68       4.336   1.388 -14.521  1.00  0.65           C  
ATOM    965  CD2 LEU A  68       2.127   2.035 -15.468  1.00  0.65           C  
ATOM    966  H   LEU A  68       4.262   1.017 -18.518  1.00  0.65           H  
ATOM    967  HA  LEU A  68       2.509   3.171 -17.721  1.00  0.65           H  
ATOM    968 1HB  LEU A  68       5.262   2.346 -16.806  1.00  0.65           H  
ATOM    969 2HB  LEU A  68       4.287   3.609 -16.022  1.00  0.65           H  
ATOM    970  HG  LEU A  68       3.526   0.676 -16.311  1.00  0.65           H  
ATOM    971 1HD1 LEU A  68       3.860   0.615 -13.931  1.00  0.65           H  
ATOM    972 2HD1 LEU A  68       5.342   1.078 -14.782  1.00  0.65           H  
ATOM    973 3HD1 LEU A  68       4.378   2.316 -13.955  1.00  0.65           H  
ATOM    974 1HD2 LEU A  68       1.635   1.263 -14.876  1.00  0.65           H  
ATOM    975 2HD2 LEU A  68       2.134   2.972 -14.920  1.00  0.65           H  
ATOM    976 3HD2 LEU A  68       1.588   2.171 -16.405  1.00  0.65           H  
ATOM    977  N   GLU A  69       5.192   3.992 -19.445  1.00  0.65           N  
ATOM    978  CA  GLU A  69       5.771   5.136 -20.137  1.00  0.65           C  
ATOM    979  C   GLU A  69       4.720   5.776 -21.030  1.00  0.65           C  
ATOM    980  O   GLU A  69       4.524   6.992 -21.004  1.00  0.65           O  
ATOM    981  CB  GLU A  69       6.949   4.710 -21.040  1.00  0.65           C  
ATOM    982  CG  GLU A  69       8.270   4.314 -20.357  1.00  0.65           C  
ATOM    983  CD  GLU A  69       9.267   3.732 -21.361  1.00  0.65           C  
ATOM    984  OE1 GLU A  69       8.876   3.450 -22.470  1.00  0.65           O  
ATOM    985  OE2 GLU A  69      10.425   3.590 -21.023  1.00  0.65           O  
ATOM    986  H   GLU A  69       5.588   3.067 -19.567  1.00  0.65           H  
ATOM    987  HA  GLU A  69       6.108   5.861 -19.400  1.00  0.65           H  
ATOM    988 1HB  GLU A  69       6.636   3.854 -21.636  1.00  0.65           H  
ATOM    989 2HB  GLU A  69       7.168   5.514 -21.738  1.00  0.65           H  
ATOM    990 1HG  GLU A  69       8.712   5.192 -19.904  1.00  0.65           H  
ATOM    991 2HG  GLU A  69       8.088   3.611 -19.567  1.00  0.65           H  
ATOM    992  N   LYS A  70       3.954   4.942 -21.738  1.00  0.66           N  
ATOM    993  CA  LYS A  70       2.910   5.426 -22.630  1.00  0.66           C  
ATOM    994  C   LYS A  70       1.787   6.142 -21.886  1.00  0.66           C  
ATOM    995  O   LYS A  70       1.230   7.122 -22.386  1.00  0.66           O  
ATOM    996  CB  LYS A  70       2.343   4.269 -23.450  1.00  0.66           C  
ATOM    997  CG  LYS A  70       3.299   3.729 -24.510  1.00  0.66           C  
ATOM    998  CD  LYS A  70       2.693   2.557 -25.264  1.00  0.66           C  
ATOM    999  CE  LYS A  70       3.657   2.022 -26.311  1.00  0.66           C  
ATOM   1000  NZ  LYS A  70       3.087   0.861 -27.048  1.00  0.66           N  
ATOM   1001  H   LYS A  70       4.147   3.936 -21.700  1.00  0.66           H  
ATOM   1002  HA  LYS A  70       3.359   6.143 -23.316  1.00  0.66           H  
ATOM   1003 1HB  LYS A  70       2.097   3.442 -22.775  1.00  0.66           H  
ATOM   1004 2HB  LYS A  70       1.424   4.581 -23.938  1.00  0.66           H  
ATOM   1005 1HG  LYS A  70       3.536   4.521 -25.217  1.00  0.66           H  
ATOM   1006 2HG  LYS A  70       4.224   3.408 -24.032  1.00  0.66           H  
ATOM   1007 1HD  LYS A  70       2.462   1.759 -24.555  1.00  0.66           H  
ATOM   1008 2HD  LYS A  70       1.771   2.870 -25.750  1.00  0.66           H  
ATOM   1009 1HE  LYS A  70       3.888   2.814 -27.021  1.00  0.66           H  
ATOM   1010 2HE  LYS A  70       4.579   1.709 -25.817  1.00  0.66           H  
ATOM   1011 1HZ  LYS A  70       3.756   0.534 -27.732  1.00  0.66           H  
ATOM   1012 2HZ  LYS A  70       2.881   0.118 -26.396  1.00  0.66           H  
ATOM   1013 3HZ  LYS A  70       2.239   1.143 -27.517  1.00  0.66           H  
ATOM   1014  N   LYS A  71       1.457   5.655 -20.692  1.00  0.66           N  
ATOM   1015  CA  LYS A  71       0.384   6.235 -19.898  1.00  0.66           C  
ATOM   1016  C   LYS A  71       0.788   7.425 -19.019  1.00  0.66           C  
ATOM   1017  O   LYS A  71      -0.067   8.248 -18.687  1.00  0.66           O  
ATOM   1018  CB  LYS A  71      -0.223   5.157 -19.001  1.00  0.66           C  
ATOM   1019  CG  LYS A  71      -0.970   4.055 -19.740  1.00  0.66           C  
ATOM   1020  CD  LYS A  71      -1.500   3.004 -18.773  1.00  0.66           C  
ATOM   1021  CE  LYS A  71      -2.237   1.897 -19.513  1.00  0.66           C  
ATOM   1022  NZ  LYS A  71      -3.481   2.399 -20.173  1.00  0.66           N  
ATOM   1023  H   LYS A  71       1.933   4.820 -20.345  1.00  0.66           H  
ATOM   1024  HA  LYS A  71      -0.384   6.585 -20.586  1.00  0.66           H  
ATOM   1025 1HB  LYS A  71       0.580   4.687 -18.425  1.00  0.66           H  
ATOM   1026 2HB  LYS A  71      -0.904   5.620 -18.286  1.00  0.66           H  
ATOM   1027 1HG  LYS A  71      -1.801   4.487 -20.294  1.00  0.66           H  
ATOM   1028 2HG  LYS A  71      -0.293   3.577 -20.449  1.00  0.66           H  
ATOM   1029 1HD  LYS A  71      -0.657   2.566 -18.230  1.00  0.66           H  
ATOM   1030 2HD  LYS A  71      -2.172   3.470 -18.052  1.00  0.66           H  
ATOM   1031 1HE  LYS A  71      -1.578   1.481 -20.273  1.00  0.66           H  
ATOM   1032 2HE  LYS A  71      -2.501   1.114 -18.810  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  71      -3.939   1.638 -20.654  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  71      -4.105   2.779 -19.475  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  71      -3.241   3.121 -20.838  1.00  0.66           H  
ATOM   1036  N   CYS A  72       2.065   7.518 -18.630  1.00  0.67           N  
ATOM   1037  CA  CYS A  72       2.464   8.531 -17.660  1.00  0.67           C  
ATOM   1038  C   CYS A  72       3.486   9.560 -18.154  1.00  0.67           C  
ATOM   1039  O   CYS A  72       3.497  10.691 -17.663  1.00  0.67           O  
ATOM   1040  CB  CYS A  72       3.064   7.857 -16.430  1.00  0.67           C  
ATOM   1041  SG  CYS A  72       2.006   6.639 -15.601  1.00  0.67           S  
ATOM   1042  H   CYS A  72       2.739   6.821 -18.931  1.00  0.67           H  
ATOM   1043  HA  CYS A  72       1.570   9.077 -17.362  1.00  0.67           H  
ATOM   1044 1HB  CYS A  72       3.983   7.349 -16.723  1.00  0.67           H  
ATOM   1045 2HB  CYS A  72       3.338   8.616 -15.700  1.00  0.67           H  
ATOM   1046  N   ASN A  73       4.416   9.187 -19.040  1.00  0.67           N  
ATOM   1047  CA  ASN A  73       5.488  10.138 -19.331  1.00  0.67           C  
ATOM   1048  C   ASN A  73       5.017  11.476 -19.876  1.00  0.67           C  
ATOM   1049  O   ASN A  73       4.269  11.553 -20.854  1.00  0.67           O  
ATOM   1050  CB  ASN A  73       6.542   9.557 -20.256  1.00  0.67           C  
ATOM   1051  CG  ASN A  73       7.468   8.617 -19.559  1.00  0.67           C  
ATOM   1052  OD1 ASN A  73       7.532   8.595 -18.320  1.00  0.67           O  
ATOM   1053  ND2 ASN A  73       8.209   7.875 -20.324  1.00  0.67           N  
ATOM   1054  H   ASN A  73       4.400   8.286 -19.515  1.00  0.67           H  
ATOM   1055  HA  ASN A  73       5.988  10.356 -18.388  1.00  0.67           H  
ATOM   1056 1HB  ASN A  73       6.059   9.033 -21.080  1.00  0.67           H  
ATOM   1057 2HB  ASN A  73       7.127  10.370 -20.684  1.00  0.67           H  
ATOM   1058 1HD2 ASN A  73       8.864   7.231 -19.925  1.00  0.67           H  
ATOM   1059 2HD2 ASN A  73       8.122   7.938 -21.319  1.00  0.67           H  
ATOM   1060  N   GLY A  74       5.524  12.538 -19.255  1.00  0.67           N  
ATOM   1061  CA  GLY A  74       5.233  13.915 -19.639  1.00  0.67           C  
ATOM   1062  C   GLY A  74       4.096  14.553 -18.841  1.00  0.67           C  
ATOM   1063  O   GLY A  74       3.921  15.772 -18.887  1.00  0.67           O  
ATOM   1064  H   GLY A  74       6.126  12.373 -18.442  1.00  0.67           H  
ATOM   1065 1HA  GLY A  74       6.135  14.512 -19.517  1.00  0.67           H  
ATOM   1066 2HA  GLY A  74       4.984  13.942 -20.698  1.00  0.67           H  
ATOM   1067  N   ASP A  75       3.336  13.750 -18.106  1.00  0.67           N  
ATOM   1068  CA  ASP A  75       2.242  14.278 -17.296  1.00  0.67           C  
ATOM   1069  C   ASP A  75       2.701  14.655 -15.896  1.00  0.67           C  
ATOM   1070  O   ASP A  75       3.624  14.053 -15.367  1.00  0.67           O  
ATOM   1071  CB  ASP A  75       1.083  13.283 -17.256  1.00  0.67           C  
ATOM   1072  CG  ASP A  75       0.317  13.248 -18.593  1.00  0.67           C  
ATOM   1073  OD1 ASP A  75       0.190  14.291 -19.206  1.00  0.67           O  
ATOM   1074  OD2 ASP A  75      -0.145  12.211 -18.974  1.00  0.67           O  
ATOM   1075  H   ASP A  75       3.515  12.742 -18.100  1.00  0.67           H  
ATOM   1076  HA  ASP A  75       1.872  15.184 -17.776  1.00  0.67           H  
ATOM   1077 1HB  ASP A  75       1.465  12.277 -17.044  1.00  0.67           H  
ATOM   1078 2HB  ASP A  75       0.393  13.545 -16.459  1.00  0.67           H  
ATOM   1079  N   SER A  76       2.037  15.633 -15.275  1.00  0.68           N  
ATOM   1080  CA  SER A  76       2.347  16.022 -13.886  1.00  0.68           C  
ATOM   1081  C   SER A  76       1.725  15.063 -12.862  1.00  0.68           C  
ATOM   1082  O   SER A  76       2.040  15.091 -11.666  1.00  0.68           O  
ATOM   1083  CB  SER A  76       1.845  17.429 -13.632  1.00  0.68           C  
ATOM   1084  OG  SER A  76       0.444  17.469 -13.667  1.00  0.68           O  
ATOM   1085  H   SER A  76       1.301  16.119 -15.772  1.00  0.68           H  
ATOM   1086  HA  SER A  76       3.429  16.007 -13.752  1.00  0.68           H  
ATOM   1087 1HB  SER A  76       2.202  17.769 -12.656  1.00  0.68           H  
ATOM   1088 2HB  SER A  76       2.256  18.105 -14.382  1.00  0.68           H  
ATOM   1089  HG  SER A  76       0.148  16.833 -13.007  1.00  0.68           H  
ATOM   1090  N   MET A  77       0.814  14.225 -13.346  1.00  0.69           N  
ATOM   1091  CA  MET A  77       0.113  13.237 -12.535  1.00  0.69           C  
ATOM   1092  C   MET A  77      -0.277  12.043 -13.390  1.00  0.69           C  
ATOM   1093  O   MET A  77      -0.721  12.220 -14.525  1.00  0.69           O  
ATOM   1094  CB  MET A  77      -1.113  13.855 -11.862  1.00  0.69           C  
ATOM   1095  CG  MET A  77      -1.901  12.889 -10.968  1.00  0.69           C  
ATOM   1096  SD  MET A  77      -3.285  13.673 -10.146  1.00  0.69           S  
ATOM   1097  CE  MET A  77      -2.405  14.565  -8.872  1.00  0.69           C  
ATOM   1098  H   MET A  77       0.610  14.269 -14.332  1.00  0.69           H  
ATOM   1099  HA  MET A  77       0.784  12.883 -11.766  1.00  0.69           H  
ATOM   1100 1HB  MET A  77      -0.797  14.692 -11.241  1.00  0.69           H  
ATOM   1101 2HB  MET A  77      -1.791  14.242 -12.622  1.00  0.69           H  
ATOM   1102 1HG  MET A  77      -2.285  12.063 -11.561  1.00  0.69           H  
ATOM   1103 2HG  MET A  77      -1.238  12.476 -10.203  1.00  0.69           H  
ATOM   1104 1HE  MET A  77      -3.115  15.119  -8.260  1.00  0.69           H  
ATOM   1105 2HE  MET A  77      -1.864  13.850  -8.243  1.00  0.69           H  
ATOM   1106 3HE  MET A  77      -1.698  15.255  -9.330  1.00  0.69           H  
ATOM   1107  N   CYS A  78      -0.167  10.839 -12.833  1.00  0.70           N  
ATOM   1108  CA  CYS A  78      -0.554   9.639 -13.572  1.00  0.70           C  
ATOM   1109  C   CYS A  78      -1.206   8.606 -12.666  1.00  0.70           C  
ATOM   1110  O   CYS A  78      -0.695   8.277 -11.595  1.00  0.70           O  
ATOM   1111  CB  CYS A  78       0.649   9.016 -14.260  1.00  0.70           C  
ATOM   1112  SG  CYS A  78       0.238   7.586 -15.266  1.00  0.70           S  
ATOM   1113  H   CYS A  78       0.204  10.778 -11.884  1.00  0.70           H  
ATOM   1114  HA  CYS A  78      -1.273   9.923 -14.341  1.00  0.70           H  
ATOM   1115 1HB  CYS A  78       1.123   9.763 -14.902  1.00  0.70           H  
ATOM   1116 2HB  CYS A  78       1.371   8.712 -13.518  1.00  0.70           H  
ATOM   1117  N   TYR A  79      -2.365   8.118 -13.093  1.00  0.72           N  
ATOM   1118  CA  TYR A  79      -3.151   7.176 -12.302  1.00  0.72           C  
ATOM   1119  C   TYR A  79      -3.406   5.882 -13.068  1.00  0.72           C  
ATOM   1120  O   TYR A  79      -3.750   5.910 -14.252  1.00  0.72           O  
ATOM   1121  CB  TYR A  79      -4.462   7.850 -11.897  1.00  0.72           C  
ATOM   1122  CG  TYR A  79      -5.399   7.034 -11.044  1.00  0.72           C  
ATOM   1123  CD1 TYR A  79      -5.224   7.021  -9.673  1.00  0.72           C  
ATOM   1124  CD2 TYR A  79      -6.444   6.329 -11.620  1.00  0.72           C  
ATOM   1125  CE1 TYR A  79      -6.087   6.315  -8.874  1.00  0.72           C  
ATOM   1126  CE2 TYR A  79      -7.313   5.616 -10.822  1.00  0.72           C  
ATOM   1127  CZ  TYR A  79      -7.141   5.612  -9.453  1.00  0.72           C  
ATOM   1128  OH  TYR A  79      -8.015   4.909  -8.653  1.00  0.72           O  
ATOM   1129  H   TYR A  79      -2.715   8.415 -13.992  1.00  0.72           H  
ATOM   1130  HA  TYR A  79      -2.591   6.924 -11.406  1.00  0.72           H  
ATOM   1131 1HB  TYR A  79      -4.230   8.766 -11.349  1.00  0.72           H  
ATOM   1132 2HB  TYR A  79      -5.000   8.144 -12.797  1.00  0.72           H  
ATOM   1133  HD1 TYR A  79      -4.403   7.578  -9.230  1.00  0.72           H  
ATOM   1134  HD2 TYR A  79      -6.581   6.344 -12.702  1.00  0.72           H  
ATOM   1135  HE1 TYR A  79      -5.947   6.313  -7.793  1.00  0.72           H  
ATOM   1136  HE2 TYR A  79      -8.139   5.063 -11.271  1.00  0.72           H  
ATOM   1137  HH  TYR A  79      -8.651   4.445  -9.205  1.00  0.72           H  
ATOM   1138  N   PHE A  80      -3.201   4.745 -12.401  1.00  0.74           N  
ATOM   1139  CA  PHE A  80      -3.410   3.443 -13.045  1.00  0.74           C  
ATOM   1140  C   PHE A  80      -3.700   2.282 -12.095  1.00  0.74           C  
ATOM   1141  O   PHE A  80      -3.256   2.262 -10.953  1.00  0.74           O  
ATOM   1142  CB  PHE A  80      -2.206   3.136 -13.960  1.00  0.74           C  
ATOM   1143  CG  PHE A  80      -0.849   3.320 -13.306  1.00  0.74           C  
ATOM   1144  CD1 PHE A  80      -0.151   2.315 -12.667  1.00  0.74           C  
ATOM   1145  CD2 PHE A  80      -0.278   4.570 -13.348  1.00  0.74           C  
ATOM   1146  CE1 PHE A  80       1.093   2.609 -12.104  1.00  0.74           C  
ATOM   1147  CE2 PHE A  80       0.926   4.836 -12.793  1.00  0.74           C  
ATOM   1148  CZ  PHE A  80       1.618   3.864 -12.174  1.00  0.74           C  
ATOM   1149  H   PHE A  80      -2.909   4.809 -11.422  1.00  0.74           H  
ATOM   1150  HA  PHE A  80      -4.281   3.543 -13.694  1.00  0.74           H  
ATOM   1151 1HB  PHE A  80      -2.274   2.104 -14.309  1.00  0.74           H  
ATOM   1152 2HB  PHE A  80      -2.245   3.779 -14.841  1.00  0.74           H  
ATOM   1153  HD1 PHE A  80      -0.571   1.309 -12.605  1.00  0.74           H  
ATOM   1154  HD2 PHE A  80      -0.814   5.364 -13.846  1.00  0.74           H  
ATOM   1155  HE1 PHE A  80       1.646   1.865 -11.595  1.00  0.74           H  
ATOM   1156  HE2 PHE A  80       1.325   5.838 -12.855  1.00  0.74           H  
ATOM   1157  HZ  PHE A  80       2.581   4.079 -11.729  1.00  0.74           H  
ATOM   1158  N   THR A  81      -4.409   1.270 -12.605  1.00  0.77           N  
ATOM   1159  CA  THR A  81      -4.788   0.098 -11.805  1.00  0.77           C  
ATOM   1160  C   THR A  81      -4.083  -1.170 -12.243  1.00  0.77           C  
ATOM   1161  O   THR A  81      -3.937  -1.437 -13.442  1.00  0.77           O  
ATOM   1162  CB  THR A  81      -6.308  -0.127 -11.824  1.00  0.77           C  
ATOM   1163  OG1 THR A  81      -6.962   1.038 -11.297  1.00  0.77           O  
ATOM   1164  CG2 THR A  81      -6.685  -1.335 -10.941  1.00  0.77           C  
ATOM   1165  H   THR A  81      -4.728   1.329 -13.564  1.00  0.77           H  
ATOM   1166  HA  THR A  81      -4.499   0.274 -10.775  1.00  0.77           H  
ATOM   1167  HB  THR A  81      -6.646  -0.302 -12.844  1.00  0.77           H  
ATOM   1168  HG1 THR A  81      -7.857   0.805 -11.039  1.00  0.77           H  
ATOM   1169 1HG2 THR A  81      -7.763  -1.468 -10.950  1.00  0.77           H  
ATOM   1170 2HG2 THR A  81      -6.219  -2.241 -11.315  1.00  0.77           H  
ATOM   1171 3HG2 THR A  81      -6.354  -1.154  -9.915  1.00  0.77           H  
ATOM   1172  N   VAL A  82      -3.618  -1.929 -11.255  1.00  0.78           N  
ATOM   1173  CA  VAL A  82      -2.898  -3.161 -11.518  1.00  0.78           C  
ATOM   1174  C   VAL A  82      -3.785  -4.373 -11.753  1.00  0.78           C  
ATOM   1175  O   VAL A  82      -4.547  -4.797 -10.878  1.00  0.78           O  
ATOM   1176  CB  VAL A  82      -2.008  -3.451 -10.330  1.00  0.78           C  
ATOM   1177  CG1 VAL A  82      -1.278  -4.690 -10.519  1.00  0.78           C  
ATOM   1178  CG2 VAL A  82      -1.151  -2.398 -10.188  1.00  0.78           C  
ATOM   1179  H   VAL A  82      -3.777  -1.628 -10.286  1.00  0.78           H  
ATOM   1180  HA  VAL A  82      -2.285  -3.007 -12.402  1.00  0.78           H  
ATOM   1181  HB  VAL A  82      -2.620  -3.551  -9.428  1.00  0.78           H  
ATOM   1182 1HG1 VAL A  82      -0.642  -4.872  -9.648  1.00  0.78           H  
ATOM   1183 2HG1 VAL A  82      -1.970  -5.524 -10.643  1.00  0.78           H  
ATOM   1184 3HG1 VAL A  82      -0.667  -4.596 -11.408  1.00  0.78           H  
ATOM   1185 1HG2 VAL A  82      -0.533  -2.596  -9.341  1.00  0.78           H  
ATOM   1186 2HG2 VAL A  82      -0.564  -2.305 -11.073  1.00  0.78           H  
ATOM   1187 3HG2 VAL A  82      -1.745  -1.507 -10.041  1.00  0.78           H  
ATOM   1188  N   ASP A  83      -3.668  -4.936 -12.947  1.00  0.79           N  
ATOM   1189  CA  ASP A  83      -4.441  -6.100 -13.366  1.00  0.79           C  
ATOM   1190  C   ASP A  83      -3.932  -6.650 -14.693  1.00  0.79           C  
ATOM   1191  O   ASP A  83      -3.219  -5.968 -15.431  1.00  0.79           O  
ATOM   1192  CB  ASP A  83      -5.936  -5.743 -13.497  1.00  0.79           C  
ATOM   1193  CG  ASP A  83      -6.903  -6.980 -13.502  1.00  0.79           C  
ATOM   1194  OD1 ASP A  83      -6.440  -8.096 -13.427  1.00  0.79           O  
ATOM   1195  OD2 ASP A  83      -8.093  -6.777 -13.662  1.00  0.79           O  
ATOM   1196  H   ASP A  83      -3.021  -4.521 -13.600  1.00  0.79           H  
ATOM   1197  HA  ASP A  83      -4.331  -6.878 -12.605  1.00  0.79           H  
ATOM   1198 1HB  ASP A  83      -6.236  -5.088 -12.683  1.00  0.79           H  
ATOM   1199 2HB  ASP A  83      -6.085  -5.184 -14.422  1.00  0.79           H  
ATOM   1200  N   LYS A  84      -4.391  -7.845 -15.044  1.00  0.79           N  
ATOM   1201  CA  LYS A  84      -4.121  -8.452 -16.350  1.00  0.79           C  
ATOM   1202  C   LYS A  84      -4.620  -7.534 -17.463  1.00  0.79           C  
ATOM   1203  O   LYS A  84      -3.996  -7.384 -18.511  1.00  0.79           O  
ATOM   1204  CB  LYS A  84      -4.782  -9.820 -16.468  1.00  0.79           C  
ATOM   1205  CG  LYS A  84      -4.461 -10.544 -17.777  1.00  0.79           C  
ATOM   1206  CD  LYS A  84      -5.107 -11.919 -17.844  1.00  0.79           C  
ATOM   1207  CE  LYS A  84      -4.798 -12.607 -19.169  1.00  0.79           C  
ATOM   1208  NZ  LYS A  84      -5.463 -13.932 -19.271  1.00  0.79           N  
ATOM   1209  H   LYS A  84      -4.989  -8.327 -14.370  1.00  0.79           H  
ATOM   1210  HA  LYS A  84      -3.043  -8.573 -16.467  1.00  0.79           H  
ATOM   1211 1HB  LYS A  84      -4.460 -10.454 -15.642  1.00  0.79           H  
ATOM   1212 2HB  LYS A  84      -5.865  -9.709 -16.395  1.00  0.79           H  
ATOM   1213 1HG  LYS A  84      -4.809  -9.948 -18.623  1.00  0.79           H  
ATOM   1214 2HG  LYS A  84      -3.379 -10.663 -17.867  1.00  0.79           H  
ATOM   1215 1HD  LYS A  84      -4.739 -12.538 -17.025  1.00  0.79           H  
ATOM   1216 2HD  LYS A  84      -6.187 -11.817 -17.745  1.00  0.79           H  
ATOM   1217 1HE  LYS A  84      -5.135 -11.974 -19.989  1.00  0.79           H  
ATOM   1218 2HE  LYS A  84      -3.722 -12.747 -19.253  1.00  0.79           H  
ATOM   1219 1HZ  LYS A  84      -5.231 -14.353 -20.159  1.00  0.79           H  
ATOM   1220 2HZ  LYS A  84      -5.147 -14.528 -18.522  1.00  0.79           H  
ATOM   1221 3HZ  LYS A  84      -6.461 -13.809 -19.206  1.00  0.79           H  
ATOM   1222  N   LYS A  85      -5.736  -6.861 -17.211  1.00  0.79           N  
ATOM   1223  CA  LYS A  85      -6.324  -5.944 -18.179  1.00  0.79           C  
ATOM   1224  C   LYS A  85      -5.365  -4.800 -18.560  1.00  0.79           C  
ATOM   1225  O   LYS A  85      -5.520  -4.190 -19.621  1.00  0.79           O  
ATOM   1226  CB  LYS A  85      -7.632  -5.367 -17.633  1.00  0.79           C  
ATOM   1227  CG  LYS A  85      -8.767  -6.390 -17.479  1.00  0.79           C  
ATOM   1228  CD  LYS A  85     -10.100  -5.708 -17.134  1.00  0.79           C  
ATOM   1229  CE  LYS A  85     -10.139  -5.213 -15.685  1.00  0.79           C  
ATOM   1230  NZ  LYS A  85     -10.199  -6.334 -14.711  1.00  0.79           N  
ATOM   1231  H   LYS A  85      -6.202  -7.008 -16.322  1.00  0.79           H  
ATOM   1232  HA  LYS A  85      -6.546  -6.506 -19.087  1.00  0.79           H  
ATOM   1233 1HB  LYS A  85      -7.447  -4.932 -16.649  1.00  0.79           H  
ATOM   1234 2HB  LYS A  85      -7.977  -4.567 -18.285  1.00  0.79           H  
ATOM   1235 1HG  LYS A  85      -8.880  -6.953 -18.406  1.00  0.79           H  
ATOM   1236 2HG  LYS A  85      -8.512  -7.089 -16.675  1.00  0.79           H  
ATOM   1237 1HD  LYS A  85     -10.255  -4.861 -17.801  1.00  0.79           H  
ATOM   1238 2HD  LYS A  85     -10.914  -6.417 -17.282  1.00  0.79           H  
ATOM   1239 1HE  LYS A  85      -9.238  -4.631 -15.487  1.00  0.79           H  
ATOM   1240 2HE  LYS A  85     -11.011  -4.577 -15.545  1.00  0.79           H  
ATOM   1241 1HZ  LYS A  85     -10.193  -5.975 -13.770  1.00  0.79           H  
ATOM   1242 2HZ  LYS A  85     -11.016  -6.889 -14.854  1.00  0.79           H  
ATOM   1243 3HZ  LYS A  85      -9.362  -6.928 -14.811  1.00  0.79           H  
ATOM   1244  N   THR A  86      -4.405  -4.493 -17.679  1.00  0.80           N  
ATOM   1245  CA  THR A  86      -3.417  -3.449 -17.893  1.00  0.80           C  
ATOM   1246  C   THR A  86      -2.123  -4.054 -18.432  1.00  0.80           C  
ATOM   1247  O   THR A  86      -1.481  -3.486 -19.316  1.00  0.80           O  
ATOM   1248  CB  THR A  86      -3.106  -2.699 -16.580  1.00  0.80           C  
ATOM   1249  OG1 THR A  86      -4.307  -2.103 -16.060  1.00  0.80           O  
ATOM   1250  CG2 THR A  86      -2.060  -1.618 -16.806  1.00  0.80           C  
ATOM   1251  H   THR A  86      -4.311  -5.038 -16.830  1.00  0.80           H  
ATOM   1252  HA  THR A  86      -3.801  -2.743 -18.627  1.00  0.80           H  
ATOM   1253  HB  THR A  86      -2.727  -3.409 -15.849  1.00  0.80           H  
ATOM   1254  HG1 THR A  86      -4.153  -1.826 -15.123  1.00  0.80           H  
ATOM   1255 1HG2 THR A  86      -1.853  -1.115 -15.860  1.00  0.80           H  
ATOM   1256 2HG2 THR A  86      -1.151  -2.077 -17.182  1.00  0.80           H  
ATOM   1257 3HG2 THR A  86      -2.429  -0.903 -17.527  1.00  0.80           H  
ATOM   1258  N   PHE A  87      -1.736  -5.207 -17.870  1.00  0.80           N  
ATOM   1259  CA  PHE A  87      -0.457  -5.831 -18.189  1.00  0.80           C  
ATOM   1260  C   PHE A  87      -0.484  -7.053 -19.132  1.00  0.80           C  
ATOM   1261  O   PHE A  87       0.543  -7.707 -19.328  1.00  0.80           O  
ATOM   1262  CB  PHE A  87       0.237  -6.158 -16.877  1.00  0.80           C  
ATOM   1263  CG  PHE A  87       0.518  -4.892 -16.120  1.00  0.80           C  
ATOM   1264  CD1 PHE A  87      -0.062  -4.608 -14.886  1.00  0.80           C  
ATOM   1265  CD2 PHE A  87       1.325  -3.949 -16.693  1.00  0.80           C  
ATOM   1266  CE1 PHE A  87       0.200  -3.403 -14.265  1.00  0.80           C  
ATOM   1267  CE2 PHE A  87       1.570  -2.753 -16.093  1.00  0.80           C  
ATOM   1268  CZ  PHE A  87       1.018  -2.474 -14.882  1.00  0.80           C  
ATOM   1269  H   PHE A  87      -2.327  -5.625 -17.154  1.00  0.80           H  
ATOM   1270  HA  PHE A  87       0.149  -5.076 -18.679  1.00  0.80           H  
ATOM   1271 1HB  PHE A  87      -0.400  -6.802 -16.265  1.00  0.80           H  
ATOM   1272 2HB  PHE A  87       1.168  -6.668 -17.059  1.00  0.80           H  
ATOM   1273  HD1 PHE A  87      -0.722  -5.345 -14.418  1.00  0.80           H  
ATOM   1274  HD2 PHE A  87       1.762  -4.167 -17.652  1.00  0.80           H  
ATOM   1275  HE1 PHE A  87      -0.237  -3.180 -13.308  1.00  0.80           H  
ATOM   1276  HE2 PHE A  87       2.208  -2.017 -16.585  1.00  0.80           H  
ATOM   1277  HZ  PHE A  87       1.223  -1.517 -14.417  1.00  0.80           H  
ATOM   1278  N   THR A  88      -1.644  -7.348 -19.726  1.00  0.81           N  
ATOM   1279  CA  THR A  88      -1.872  -8.391 -20.750  1.00  0.81           C  
ATOM   1280  C   THR A  88      -1.749  -9.857 -20.326  1.00  0.81           C  
ATOM   1281  O   THR A  88      -2.649 -10.659 -20.584  1.00  0.81           O  
ATOM   1282  CB  THR A  88      -0.945  -8.191 -21.968  1.00  0.81           C  
ATOM   1283  OG1 THR A  88      -1.197  -6.911 -22.565  1.00  0.81           O  
ATOM   1284  CG2 THR A  88      -1.209  -9.284 -22.997  1.00  0.81           C  
ATOM   1285  H   THR A  88      -2.462  -6.827 -19.437  1.00  0.81           H  
ATOM   1286  HA  THR A  88      -2.896  -8.256 -21.100  1.00  0.81           H  
ATOM   1287  HB  THR A  88       0.098  -8.251 -21.668  1.00  0.81           H  
ATOM   1288  HG1 THR A  88      -2.145  -6.736 -22.551  1.00  0.81           H  
ATOM   1289 1HG2 THR A  88      -0.558  -9.140 -23.855  1.00  0.81           H  
ATOM   1290 2HG2 THR A  88      -1.011 -10.260 -22.556  1.00  0.81           H  
ATOM   1291 3HG2 THR A  88      -2.248  -9.237 -23.318  1.00  0.81           H  
ATOM   1292  N   GLU A  89      -0.632 -10.209 -19.707  1.00  0.83           N  
ATOM   1293  CA  GLU A  89      -0.364 -11.597 -19.356  1.00  0.83           C  
ATOM   1294  C   GLU A  89       0.228 -11.756 -17.969  1.00  0.83           C  
ATOM   1295  O   GLU A  89       0.748 -10.813 -17.374  1.00  0.83           O  
ATOM   1296  CB  GLU A  89       0.558 -12.237 -20.402  1.00  0.83           C  
ATOM   1297  CG  GLU A  89       1.930 -11.582 -20.534  1.00  0.83           C  
ATOM   1298  CD  GLU A  89       2.775 -12.189 -21.656  1.00  0.83           C  
ATOM   1299  OE1 GLU A  89       2.316 -13.111 -22.287  1.00  0.83           O  
ATOM   1300  OE2 GLU A  89       3.863 -11.702 -21.895  1.00  0.83           O  
ATOM   1301  H   GLU A  89       0.045  -9.474 -19.519  1.00  0.83           H  
ATOM   1302  HA  GLU A  89      -1.309 -12.137 -19.369  1.00  0.83           H  
ATOM   1303 1HB  GLU A  89       0.714 -13.286 -20.153  1.00  0.83           H  
ATOM   1304 2HB  GLU A  89       0.077 -12.202 -21.377  1.00  0.83           H  
ATOM   1305 1HG  GLU A  89       1.792 -10.516 -20.727  1.00  0.83           H  
ATOM   1306 2HG  GLU A  89       2.460 -11.685 -19.584  1.00  0.83           H  
ATOM   1307  N   ASP A  90       0.115 -12.971 -17.450  1.00  0.86           N  
ATOM   1308  CA  ASP A  90       0.613 -13.306 -16.131  1.00  0.86           C  
ATOM   1309  C   ASP A  90       1.823 -14.254 -16.189  1.00  0.86           C  
ATOM   1310  O   ASP A  90       1.645 -15.441 -16.447  1.00  0.86           O  
ATOM   1311  CB  ASP A  90      -0.512 -13.945 -15.326  1.00  0.86           C  
ATOM   1312  CG  ASP A  90      -0.170 -14.271 -13.897  1.00  0.86           C  
ATOM   1313  OD1 ASP A  90       0.972 -14.336 -13.519  1.00  0.86           O  
ATOM   1314  OD2 ASP A  90      -1.101 -14.442 -13.134  1.00  0.86           O  
ATOM   1315  H   ASP A  90      -0.329 -13.690 -18.003  1.00  0.86           H  
ATOM   1316  HA  ASP A  90       0.853 -12.379 -15.637  1.00  0.86           H  
ATOM   1317 1HB  ASP A  90      -1.377 -13.272 -15.325  1.00  0.86           H  
ATOM   1318 2HB  ASP A  90      -0.820 -14.866 -15.817  1.00  0.86           H  
ATOM   1319  N   PRO A  91       3.064 -13.770 -15.975  1.00  0.91           N  
ATOM   1320  CA  PRO A  91       4.308 -14.529 -16.012  1.00  0.91           C  
ATOM   1321  C   PRO A  91       4.469 -15.512 -14.841  1.00  0.91           C  
ATOM   1322  O   PRO A  91       5.401 -16.319 -14.829  1.00  0.91           O  
ATOM   1323  CB  PRO A  91       5.368 -13.426 -16.021  1.00  0.91           C  
ATOM   1324  CG  PRO A  91       4.715 -12.239 -15.368  1.00  0.91           C  
ATOM   1325  CD  PRO A  91       3.264 -12.323 -15.714  1.00  0.91           C  
ATOM   1326  HA  PRO A  91       4.340 -15.083 -16.961  1.00  0.91           H  
ATOM   1327 1HB  PRO A  91       6.258 -13.763 -15.465  1.00  0.91           H  
ATOM   1328 2HB  PRO A  91       5.691 -13.222 -17.048  1.00  0.91           H  
ATOM   1329 1HG  PRO A  91       4.846 -12.235 -14.322  1.00  0.91           H  
ATOM   1330 2HG  PRO A  91       5.185 -11.323 -15.737  1.00  0.91           H  
ATOM   1331 1HD  PRO A  91       2.728 -11.997 -14.812  1.00  0.91           H  
ATOM   1332 2HD  PRO A  91       3.028 -11.715 -16.605  1.00  0.91           H  
ATOM   1333  N   CYS A  92       3.603 -15.407 -13.835  1.00  0.95           N  
ATOM   1334  CA  CYS A  92       3.652 -16.263 -12.656  1.00  0.95           C  
ATOM   1335  C   CYS A  92       2.258 -16.635 -12.112  1.00  0.95           C  
ATOM   1336  O   CYS A  92       1.894 -16.241 -10.991  1.00  0.95           O  
ATOM   1337  CB  CYS A  92       4.587 -15.671 -11.607  1.00  0.95           C  
ATOM   1338  SG  CYS A  92       4.292 -13.957 -11.147  1.00  0.95           S  
ATOM   1339  H   CYS A  92       2.814 -14.754 -13.877  1.00  0.95           H  
ATOM   1340  HA  CYS A  92       4.138 -17.192 -12.951  1.00  0.95           H  
ATOM   1341 1HB  CYS A  92       4.518 -16.269 -10.694  1.00  0.95           H  
ATOM   1342 2HB  CYS A  92       5.612 -15.761 -11.963  1.00  0.95           H  
ATOM   1343  N   PRO A  93       1.473 -17.422 -12.883  1.00  0.99           N  
ATOM   1344  CA  PRO A  93       0.093 -17.763 -12.636  1.00  0.99           C  
ATOM   1345  C   PRO A  93      -0.081 -18.385 -11.280  1.00  0.99           C  
ATOM   1346  O   PRO A  93       0.789 -19.109 -10.795  1.00  0.99           O  
ATOM   1347  CB  PRO A  93      -0.213 -18.806 -13.716  1.00  0.99           C  
ATOM   1348  CG  PRO A  93       0.752 -18.509 -14.814  1.00  0.99           C  
ATOM   1349  CD  PRO A  93       2.010 -18.076 -14.110  1.00  0.99           C  
ATOM   1350  HA  PRO A  93      -0.534 -16.866 -12.745  1.00  0.99           H  
ATOM   1351 1HB  PRO A  93      -0.104 -19.818 -13.299  1.00  0.99           H  
ATOM   1352 2HB  PRO A  93      -1.259 -18.703 -14.036  1.00  0.99           H  
ATOM   1353 1HG  PRO A  93       0.895 -19.394 -15.449  1.00  0.99           H  
ATOM   1354 2HG  PRO A  93       0.350 -17.708 -15.465  1.00  0.99           H  
ATOM   1355 1HD  PRO A  93       2.645 -18.933 -13.856  1.00  0.99           H  
ATOM   1356 2HD  PRO A  93       2.483 -17.398 -14.791  1.00  0.99           H  
ATOM   1357  N   ASN A  94      -1.229 -18.096 -10.689  1.00  1.00           N  
ATOM   1358  CA  ASN A  94      -1.657 -18.564  -9.376  1.00  1.00           C  
ATOM   1359  C   ASN A  94      -0.885 -17.961  -8.199  1.00  1.00           C  
ATOM   1360  O   ASN A  94      -1.138 -18.339  -7.052  1.00  1.00           O  
ATOM   1361  CB  ASN A  94      -1.591 -20.080  -9.301  1.00  1.00           C  
ATOM   1362  CG  ASN A  94      -2.447 -20.743 -10.352  1.00  1.00           C  
ATOM   1363  OD1 ASN A  94      -3.569 -20.304 -10.629  1.00  1.00           O  
ATOM   1364  ND2 ASN A  94      -1.932 -21.789 -10.947  1.00  1.00           N  
ATOM   1365  H   ASN A  94      -1.862 -17.487 -11.190  1.00  1.00           H  
ATOM   1366  HA  ASN A  94      -2.700 -18.268  -9.244  1.00  1.00           H  
ATOM   1367 1HB  ASN A  94      -0.572 -20.441  -9.376  1.00  1.00           H  
ATOM   1368 2HB  ASN A  94      -1.959 -20.391  -8.325  1.00  1.00           H  
ATOM   1369 1HD2 ASN A  94      -2.451 -22.269 -11.655  1.00  1.00           H  
ATOM   1370 2HD2 ASN A  94      -1.017 -22.106 -10.694  1.00  1.00           H  
ATOM   1371  N   THR A  95      -0.035 -16.955  -8.440  1.00  0.99           N  
ATOM   1372  CA  THR A  95       0.599 -16.298  -7.310  1.00  0.99           C  
ATOM   1373  C   THR A  95       0.118 -14.837  -7.215  1.00  0.99           C  
ATOM   1374  O   THR A  95      -0.308 -14.258  -8.224  1.00  0.99           O  
ATOM   1375  CB  THR A  95       2.127 -16.334  -7.455  1.00  0.99           C  
ATOM   1376  OG1 THR A  95       2.526 -15.604  -8.601  1.00  0.99           O  
ATOM   1377  CG2 THR A  95       2.611 -17.741  -7.623  1.00  0.99           C  
ATOM   1378  H   THR A  95       0.226 -16.688  -9.393  1.00  0.99           H  
ATOM   1379  HA  THR A  95       0.337 -16.844  -6.415  1.00  0.99           H  
ATOM   1380  HB  THR A  95       2.577 -15.906  -6.577  1.00  0.99           H  
ATOM   1381  HG1 THR A  95       2.072 -15.940  -9.400  1.00  0.99           H  
ATOM   1382 1HG2 THR A  95       3.691 -17.734  -7.722  1.00  0.99           H  
ATOM   1383 2HG2 THR A  95       2.326 -18.332  -6.756  1.00  0.99           H  
ATOM   1384 3HG2 THR A  95       2.165 -18.173  -8.525  1.00  0.99           H  
ATOM   1385  N   PRO A  96       0.093 -14.223  -6.012  1.00  0.94           N  
ATOM   1386  CA  PRO A  96      -0.133 -12.797  -5.814  1.00  0.94           C  
ATOM   1387  C   PRO A  96       0.886 -11.978  -6.565  1.00  0.94           C  
ATOM   1388  O   PRO A  96       2.083 -12.277  -6.515  1.00  0.94           O  
ATOM   1389  CB  PRO A  96       0.039 -12.624  -4.306  1.00  0.94           C  
ATOM   1390  CG  PRO A  96      -0.323 -13.989  -3.730  1.00  0.94           C  
ATOM   1391  CD  PRO A  96       0.169 -15.003  -4.759  1.00  0.94           C  
ATOM   1392  HA  PRO A  96      -1.156 -12.536  -6.136  1.00  0.94           H  
ATOM   1393 1HB  PRO A  96       1.069 -12.309  -4.078  1.00  0.94           H  
ATOM   1394 2HB  PRO A  96      -0.622 -11.821  -3.945  1.00  0.94           H  
ATOM   1395 1HG  PRO A  96       0.146 -14.123  -2.742  1.00  0.94           H  
ATOM   1396 2HG  PRO A  96      -1.411 -14.052  -3.572  1.00  0.94           H  
ATOM   1397 1HD  PRO A  96       1.189 -15.341  -4.548  1.00  0.94           H  
ATOM   1398 2HD  PRO A  96      -0.555 -15.833  -4.766  1.00  0.94           H  
ATOM   1399  N   LYS A  97       0.430 -10.914  -7.186  1.00  0.87           N  
ATOM   1400  CA  LYS A  97       1.298 -10.015  -7.918  1.00  0.87           C  
ATOM   1401  C   LYS A  97       1.092  -8.601  -7.444  1.00  0.87           C  
ATOM   1402  O   LYS A  97       0.086  -8.292  -6.777  1.00  0.87           O  
ATOM   1403  CB  LYS A  97       1.058 -10.140  -9.413  1.00  0.87           C  
ATOM   1404  CG  LYS A  97       1.410 -11.523  -9.983  1.00  0.87           C  
ATOM   1405  CD  LYS A  97       0.859 -11.676 -11.357  1.00  0.87           C  
ATOM   1406  CE  LYS A  97      -0.675 -11.783 -11.264  1.00  0.87           C  
ATOM   1407  NZ  LYS A  97      -1.145 -13.138 -10.791  1.00  0.87           N  
ATOM   1408  H   LYS A  97      -0.567 -10.723  -7.195  1.00  0.87           H  
ATOM   1409  HA  LYS A  97       2.335 -10.282  -7.717  1.00  0.87           H  
ATOM   1410 1HB  LYS A  97       0.015  -9.930  -9.634  1.00  0.87           H  
ATOM   1411 2HB  LYS A  97       1.663  -9.404  -9.936  1.00  0.87           H  
ATOM   1412 1HG  LYS A  97       2.495 -11.640 -10.004  1.00  0.87           H  
ATOM   1413 2HG  LYS A  97       0.992 -12.307  -9.366  1.00  0.87           H  
ATOM   1414 1HD  LYS A  97       1.140 -10.832 -11.975  1.00  0.87           H  
ATOM   1415 2HD  LYS A  97       1.255 -12.589 -11.804  1.00  0.87           H  
ATOM   1416 1HE  LYS A  97      -1.020 -11.034 -10.555  1.00  0.87           H  
ATOM   1417 2HE  LYS A  97      -1.117 -11.583 -12.233  1.00  0.87           H  
ATOM   1418 1HZ  LYS A  97      -2.144 -13.139 -10.747  1.00  0.87           H  
ATOM   1419 2HZ  LYS A  97      -0.859 -13.824 -11.485  1.00  0.87           H  
ATOM   1420 3HZ  LYS A  97      -0.765 -13.405  -9.859  1.00  0.87           H  
ATOM   1421  N   TYR A  98       2.065  -7.762  -7.745  1.00  0.79           N  
ATOM   1422  CA  TYR A  98       1.963  -6.374  -7.378  1.00  0.79           C  
ATOM   1423  C   TYR A  98       2.715  -5.558  -8.421  1.00  0.79           C  
ATOM   1424  O   TYR A  98       3.453  -6.106  -9.243  1.00  0.79           O  
ATOM   1425  CB  TYR A  98       2.596  -6.175  -6.003  1.00  0.79           C  
ATOM   1426  CG  TYR A  98       3.980  -6.078  -6.009  1.00  0.79           C  
ATOM   1427  CD1 TYR A  98       4.489  -4.818  -5.957  1.00  0.79           C  
ATOM   1428  CD2 TYR A  98       4.769  -7.153  -6.116  1.00  0.79           C  
ATOM   1429  CE1 TYR A  98       5.790  -4.620  -6.020  1.00  0.79           C  
ATOM   1430  CE2 TYR A  98       6.091  -6.959  -6.198  1.00  0.79           C  
ATOM   1431  CZ  TYR A  98       6.613  -5.684  -6.160  1.00  0.79           C  
ATOM   1432  OH  TYR A  98       7.959  -5.528  -6.263  1.00  0.79           O  
ATOM   1433  H   TYR A  98       2.892  -8.117  -8.224  1.00  0.79           H  
ATOM   1434  HA  TYR A  98       0.917  -6.063  -7.381  1.00  0.79           H  
ATOM   1435 1HB  TYR A  98       2.218  -5.317  -5.511  1.00  0.79           H  
ATOM   1436 2HB  TYR A  98       2.340  -7.036  -5.397  1.00  0.79           H  
ATOM   1437  HD1 TYR A  98       3.813  -3.964  -5.867  1.00  0.79           H  
ATOM   1438  HD2 TYR A  98       4.344  -8.156  -6.156  1.00  0.79           H  
ATOM   1439  HE1 TYR A  98       6.162  -3.631  -5.975  1.00  0.79           H  
ATOM   1440  HE2 TYR A  98       6.729  -7.803  -6.299  1.00  0.79           H  
ATOM   1441  HH  TYR A  98       8.226  -4.571  -6.322  1.00  0.79           H  
ATOM   1442  N   LEU A  99       2.530  -4.256  -8.413  1.00  0.72           N  
ATOM   1443  CA  LEU A  99       3.251  -3.394  -9.328  1.00  0.72           C  
ATOM   1444  C   LEU A  99       4.222  -2.457  -8.645  1.00  0.72           C  
ATOM   1445  O   LEU A  99       3.833  -1.714  -7.742  1.00  0.72           O  
ATOM   1446  CB  LEU A  99       2.274  -2.557 -10.125  1.00  0.72           C  
ATOM   1447  CG  LEU A  99       2.879  -1.571 -11.037  1.00  0.72           C  
ATOM   1448  CD1 LEU A  99       3.647  -2.242 -12.093  1.00  0.72           C  
ATOM   1449  CD2 LEU A  99       1.817  -0.763 -11.642  1.00  0.72           C  
ATOM   1450  H   LEU A  99       1.906  -3.858  -7.728  1.00  0.72           H  
ATOM   1451  HA  LEU A  99       3.824  -4.013 -10.008  1.00  0.72           H  
ATOM   1452 1HB  LEU A  99       1.649  -3.220 -10.714  1.00  0.72           H  
ATOM   1453 2HB  LEU A  99       1.662  -2.009  -9.431  1.00  0.72           H  
ATOM   1454  HG  LEU A  99       3.546  -0.960 -10.484  1.00  0.72           H  
ATOM   1455 1HD1 LEU A  99       4.084  -1.483 -12.727  1.00  0.72           H  
ATOM   1456 2HD1 LEU A  99       4.433  -2.842 -11.654  1.00  0.72           H  
ATOM   1457 3HD1 LEU A  99       2.992  -2.864 -12.668  1.00  0.72           H  
ATOM   1458 1HD2 LEU A  99       2.272  -0.049 -12.314  1.00  0.72           H  
ATOM   1459 2HD2 LEU A  99       1.157  -1.396 -12.193  1.00  0.72           H  
ATOM   1460 3HD2 LEU A  99       1.261  -0.253 -10.860  1.00  0.72           H  
ATOM   1461  N   GLU A 100       5.488  -2.490  -9.069  1.00  0.67           N  
ATOM   1462  CA  GLU A 100       6.467  -1.551  -8.529  1.00  0.67           C  
ATOM   1463  C   GLU A 100       6.822  -0.508  -9.566  1.00  0.67           C  
ATOM   1464  O   GLU A 100       7.202  -0.840 -10.693  1.00  0.67           O  
ATOM   1465  CB  GLU A 100       7.736  -2.249  -8.059  1.00  0.67           C  
ATOM   1466  CG  GLU A 100       8.767  -1.329  -7.461  1.00  0.67           C  
ATOM   1467  CD  GLU A 100       9.826  -2.081  -6.727  1.00  0.67           C  
ATOM   1468  OE1 GLU A 100       9.602  -3.239  -6.408  1.00  0.67           O  
ATOM   1469  OE2 GLU A 100      10.862  -1.506  -6.470  1.00  0.67           O  
ATOM   1470  H   GLU A 100       5.772  -3.174  -9.776  1.00  0.67           H  
ATOM   1471  HA  GLU A 100       6.029  -1.031  -7.678  1.00  0.67           H  
ATOM   1472 1HB  GLU A 100       7.530  -2.993  -7.364  1.00  0.67           H  
ATOM   1473 2HB  GLU A 100       8.203  -2.742  -8.915  1.00  0.67           H  
ATOM   1474 1HG  GLU A 100       9.233  -0.757  -8.263  1.00  0.67           H  
ATOM   1475 2HG  GLU A 100       8.280  -0.621  -6.793  1.00  0.67           H  
ATOM   1476  N   VAL A 101       6.676   0.760  -9.192  1.00  0.64           N  
ATOM   1477  CA  VAL A 101       6.988   1.849 -10.102  1.00  0.64           C  
ATOM   1478  C   VAL A 101       7.927   2.857  -9.477  1.00  0.64           C  
ATOM   1479  O   VAL A 101       7.753   3.245  -8.318  1.00  0.64           O  
ATOM   1480  CB  VAL A 101       5.711   2.589 -10.531  1.00  0.64           C  
ATOM   1481  CG1 VAL A 101       6.048   3.724 -11.521  1.00  0.64           C  
ATOM   1482  CG2 VAL A 101       4.781   1.617 -11.111  1.00  0.64           C  
ATOM   1483  H   VAL A 101       6.314   0.968  -8.261  1.00  0.64           H  
ATOM   1484  HA  VAL A 101       7.470   1.437 -10.986  1.00  0.64           H  
ATOM   1485  HB  VAL A 101       5.245   3.056  -9.663  1.00  0.64           H  
ATOM   1486 1HG1 VAL A 101       5.141   4.226 -11.810  1.00  0.64           H  
ATOM   1487 2HG1 VAL A 101       6.717   4.445 -11.062  1.00  0.64           H  
ATOM   1488 3HG1 VAL A 101       6.526   3.299 -12.409  1.00  0.64           H  
ATOM   1489 1HG2 VAL A 101       3.882   2.110 -11.410  1.00  0.64           H  
ATOM   1490 2HG2 VAL A 101       5.249   1.138 -11.960  1.00  0.64           H  
ATOM   1491 3HG2 VAL A 101       4.559   0.897 -10.363  1.00  0.64           H  
ATOM   1492  N   LYS A 102       8.938   3.271 -10.228  1.00  0.62           N  
ATOM   1493  CA  LYS A 102       9.818   4.318  -9.744  1.00  0.62           C  
ATOM   1494  C   LYS A 102       9.825   5.422 -10.780  1.00  0.62           C  
ATOM   1495  O   LYS A 102       9.898   5.141 -11.991  1.00  0.62           O  
ATOM   1496  CB  LYS A 102      11.238   3.810  -9.504  1.00  0.62           C  
ATOM   1497  CG  LYS A 102      11.342   2.707  -8.491  1.00  0.62           C  
ATOM   1498  CD  LYS A 102      12.780   2.283  -8.243  1.00  0.62           C  
ATOM   1499  CE  LYS A 102      12.826   1.113  -7.259  1.00  0.62           C  
ATOM   1500  NZ  LYS A 102      14.222   0.722  -6.896  1.00  0.62           N  
ATOM   1501  H   LYS A 102       9.058   2.883 -11.163  1.00  0.62           H  
ATOM   1502  HA  LYS A 102       9.423   4.725  -8.827  1.00  0.62           H  
ATOM   1503 1HB  LYS A 102      11.662   3.493 -10.420  1.00  0.62           H  
ATOM   1504 2HB  LYS A 102      11.844   4.633  -9.143  1.00  0.62           H  
ATOM   1505 1HG  LYS A 102      10.913   3.049  -7.571  1.00  0.62           H  
ATOM   1506 2HG  LYS A 102      10.767   1.854  -8.825  1.00  0.62           H  
ATOM   1507 1HD  LYS A 102      13.235   1.975  -9.186  1.00  0.62           H  
ATOM   1508 2HD  LYS A 102      13.349   3.120  -7.838  1.00  0.62           H  
ATOM   1509 1HE  LYS A 102      12.286   1.386  -6.353  1.00  0.62           H  
ATOM   1510 2HE  LYS A 102      12.331   0.254  -7.717  1.00  0.62           H  
ATOM   1511 1HZ  LYS A 102      14.187  -0.057  -6.251  1.00  0.62           H  
ATOM   1512 2HZ  LYS A 102      14.734   0.450  -7.721  1.00  0.62           H  
ATOM   1513 3HZ  LYS A 102      14.686   1.501  -6.457  1.00  0.62           H  
ATOM   1514  N   TYR A 103       9.800   6.673 -10.327  1.00  0.62           N  
ATOM   1515  CA  TYR A 103       9.829   7.763 -11.285  1.00  0.62           C  
ATOM   1516  C   TYR A 103      10.536   9.003 -10.771  1.00  0.62           C  
ATOM   1517  O   TYR A 103      10.672   9.221  -9.565  1.00  0.62           O  
ATOM   1518  CB  TYR A 103       8.385   8.120 -11.664  1.00  0.62           C  
ATOM   1519  CG  TYR A 103       7.544   8.804 -10.582  1.00  0.62           C  
ATOM   1520  CD1 TYR A 103       7.397  10.195 -10.580  1.00  0.62           C  
ATOM   1521  CD2 TYR A 103       6.933   8.060  -9.596  1.00  0.62           C  
ATOM   1522  CE1 TYR A 103       6.630  10.807  -9.616  1.00  0.62           C  
ATOM   1523  CE2 TYR A 103       6.170   8.695  -8.623  1.00  0.62           C  
ATOM   1524  CZ  TYR A 103       6.019  10.062  -8.639  1.00  0.62           C  
ATOM   1525  OH  TYR A 103       5.241  10.693  -7.678  1.00  0.62           O  
ATOM   1526  H   TYR A 103       9.713   6.846  -9.324  1.00  0.62           H  
ATOM   1527  HA  TYR A 103      10.363   7.437 -12.175  1.00  0.62           H  
ATOM   1528 1HB  TYR A 103       8.402   8.771 -12.538  1.00  0.62           H  
ATOM   1529 2HB  TYR A 103       7.869   7.211 -11.951  1.00  0.62           H  
ATOM   1530  HD1 TYR A 103       7.877  10.802 -11.351  1.00  0.62           H  
ATOM   1531  HD2 TYR A 103       7.046   6.973  -9.578  1.00  0.62           H  
ATOM   1532  HE1 TYR A 103       6.504  11.876  -9.620  1.00  0.62           H  
ATOM   1533  HE2 TYR A 103       5.686   8.106  -7.844  1.00  0.62           H  
ATOM   1534  HH  TYR A 103       5.344  11.678  -7.749  1.00  0.62           H  
ATOM   1535  N   ASN A 104      10.968   9.840 -11.700  1.00  0.66           N  
ATOM   1536  CA  ASN A 104      11.545  11.125 -11.353  1.00  0.66           C  
ATOM   1537  C   ASN A 104      10.616  12.251 -11.759  1.00  0.66           C  
ATOM   1538  O   ASN A 104       9.802  12.106 -12.677  1.00  0.66           O  
ATOM   1539  CB  ASN A 104      12.910  11.339 -11.984  1.00  0.66           C  
ATOM   1540  CG  ASN A 104      13.987  10.451 -11.479  1.00  0.66           C  
ATOM   1541  OD1 ASN A 104      14.043  10.160 -10.285  1.00  0.66           O  
ATOM   1542  ND2 ASN A 104      14.869  10.046 -12.353  1.00  0.66           N  
ATOM   1543  H   ASN A 104      10.855   9.583 -12.681  1.00  0.66           H  
ATOM   1544  HA  ASN A 104      11.656  11.181 -10.269  1.00  0.66           H  
ATOM   1545 1HB  ASN A 104      12.821  11.196 -13.063  1.00  0.66           H  
ATOM   1546 2HB  ASN A 104      13.213  12.376 -11.825  1.00  0.66           H  
ATOM   1547 1HD2 ASN A 104      15.629   9.459 -12.069  1.00  0.66           H  
ATOM   1548 2HD2 ASN A 104      14.785  10.322 -13.312  1.00  0.66           H  
ATOM   1549  N   CYS A 105      10.766  13.386 -11.097  1.00  0.75           N  
ATOM   1550  CA  CYS A 105      10.081  14.595 -11.516  1.00  0.75           C  
ATOM   1551  C   CYS A 105      11.106  15.493 -12.173  1.00  0.75           C  
ATOM   1552  O   CYS A 105      12.104  15.874 -11.549  1.00  0.75           O  
ATOM   1553  CB  CYS A 105       9.387  15.263 -10.350  1.00  0.75           C  
ATOM   1554  SG  CYS A 105       8.089  14.258  -9.664  1.00  0.75           S  
ATOM   1555  H   CYS A 105      11.408  13.426 -10.318  1.00  0.75           H  
ATOM   1556  HA  CYS A 105       9.331  14.336 -12.253  1.00  0.75           H  
ATOM   1557 1HB  CYS A 105      10.107  15.477  -9.565  1.00  0.75           H  
ATOM   1558 2HB  CYS A 105       8.960  16.202 -10.671  1.00  0.75           H  
ATOM   1559  N   VAL A 106      10.889  15.785 -13.447  1.00  0.91           N  
ATOM   1560  CA  VAL A 106      11.871  16.496 -14.251  1.00  0.91           C  
ATOM   1561  C   VAL A 106      11.307  17.700 -14.974  1.00  0.91           C  
ATOM   1562  O   VAL A 106      10.090  17.859 -15.085  1.00  0.91           O  
ATOM   1563  CB  VAL A 106      12.457  15.531 -15.303  1.00  0.91           C  
ATOM   1564  CG1 VAL A 106      13.121  14.321 -14.613  1.00  0.91           C  
ATOM   1565  CG2 VAL A 106      11.342  15.067 -16.240  1.00  0.91           C  
ATOM   1566  H   VAL A 106      10.018  15.458 -13.872  1.00  0.91           H  
ATOM   1567  HA  VAL A 106      12.674  16.835 -13.593  1.00  0.91           H  
ATOM   1568  HB  VAL A 106      13.224  16.050 -15.876  1.00  0.91           H  
ATOM   1569 1HG1 VAL A 106      13.541  13.657 -15.368  1.00  0.91           H  
ATOM   1570 2HG1 VAL A 106      13.915  14.670 -13.952  1.00  0.91           H  
ATOM   1571 3HG1 VAL A 106      12.379  13.773 -14.034  1.00  0.91           H  
ATOM   1572 1HG2 VAL A 106      11.752  14.397 -16.993  1.00  0.91           H  
ATOM   1573 2HG2 VAL A 106      10.575  14.542 -15.663  1.00  0.91           H  
ATOM   1574 3HG2 VAL A 106      10.898  15.935 -16.729  1.00  0.91           H  
ATOM   1575  N   VAL A 107      12.192  18.553 -15.472  1.00  1.13           N  
ATOM   1576  CA  VAL A 107      11.767  19.692 -16.270  1.00  1.13           C  
ATOM   1577  C   VAL A 107      12.193  19.501 -17.731  1.00  1.13           C  
ATOM   1578  O   VAL A 107      13.394  19.375 -17.978  1.00  1.13           O  
ATOM   1579  CB  VAL A 107      12.393  20.988 -15.743  1.00  1.13           C  
ATOM   1580  CG1 VAL A 107      11.959  22.148 -16.612  1.00  1.13           C  
ATOM   1581  CG2 VAL A 107      11.958  21.208 -14.320  1.00  1.13           C  
ATOM   1582  H   VAL A 107      13.179  18.391 -15.319  1.00  1.13           H  
ATOM   1583  HA  VAL A 107      10.696  19.809 -16.162  1.00  1.13           H  
ATOM   1584  HB  VAL A 107      13.478  20.916 -15.794  1.00  1.13           H  
ATOM   1585 1HG1 VAL A 107      12.406  23.071 -16.246  1.00  1.13           H  
ATOM   1586 2HG1 VAL A 107      12.281  21.972 -17.645  1.00  1.13           H  
ATOM   1587 3HG1 VAL A 107      10.873  22.234 -16.584  1.00  1.13           H  
ATOM   1588 1HG2 VAL A 107      12.399  22.127 -13.941  1.00  1.13           H  
ATOM   1589 2HG2 VAL A 107      10.869  21.289 -14.292  1.00  1.13           H  
ATOM   1590 3HG2 VAL A 107      12.284  20.371 -13.705  1.00  1.13           H  
ATOM   1591  N   PRO A 108      11.251  19.390 -18.686  1.00  1.41           N  
ATOM   1592  CA  PRO A 108      11.494  19.272 -20.111  1.00  1.41           C  
ATOM   1593  C   PRO A 108      12.257  20.493 -20.589  1.00  1.41           C  
ATOM   1594  O   PRO A 108      12.948  20.431 -21.606  1.00  1.41           O  
ATOM   1595  OXT PRO A 108      11.773  21.573 -20.254  1.00  1.41           O  
ATOM   1596  CB  PRO A 108      10.075  19.216 -20.697  1.00  1.41           C  
ATOM   1597  CG  PRO A 108       9.229  18.676 -19.574  1.00  1.41           C  
ATOM   1598  CD  PRO A 108       9.830  19.274 -18.323  1.00  1.41           C  
ATOM   1599  HA  PRO A 108      12.057  18.350 -20.316  1.00  1.41           H  
ATOM   1600 1HB  PRO A 108       9.760  20.220 -21.026  1.00  1.41           H  
ATOM   1601 2HB  PRO A 108      10.064  18.570 -21.589  1.00  1.41           H  
ATOM   1602 1HG  PRO A 108       8.169  18.950 -19.713  1.00  1.41           H  
ATOM   1603 2HG  PRO A 108       9.272  17.576 -19.574  1.00  1.41           H  
ATOM   1604 1HD  PRO A 108       9.387  20.259 -18.092  1.00  1.41           H  
ATOM   1605 2HD  PRO A 108       9.696  18.558 -17.527  1.00  1.41           H  
TER    1606
ENDMDL

REMARK ID 616939 MODEL 2 2024-05-11_00000235_2_19
PFRMAT TS
TARGET 2024-05-11_00000235_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.538   2.715   1.389  1.00  1.55           N  
ATOM      2  CA  ALA A   1       2.810   3.432   1.348  1.00  1.55           C  
ATOM      3  C   ALA A   1       2.888   4.330   0.118  1.00  1.55           C  
ATOM      4  O   ALA A   1       2.712   3.873  -1.015  1.00  1.55           O  
ATOM      5  CB  ALA A   1       3.964   2.452   1.348  1.00  1.55           C  
ATOM      6 1H   ALA A   1       1.402   2.306   2.303  1.00  1.55           H  
ATOM      7 2H   ALA A   1       0.785   3.357   1.189  1.00  1.55           H  
ATOM      8 3H   ALA A   1       1.544   1.977   0.699  1.00  1.55           H  
ATOM      9  HA  ALA A   1       2.876   4.064   2.233  1.00  1.55           H  
ATOM     10 1HB  ALA A   1       4.910   2.997   1.335  1.00  1.55           H  
ATOM     11 2HB  ALA A   1       3.923   1.820   2.237  1.00  1.55           H  
ATOM     12 3HB  ALA A   1       3.892   1.828   0.463  1.00  1.55           H  
ATOM     13  N   ASP A   2       3.109   5.620   0.344  1.00  1.34           N  
ATOM     14  CA  ASP A   2       3.241   6.584  -0.750  1.00  1.34           C  
ATOM     15  C   ASP A   2       4.572   6.427  -1.507  1.00  1.34           C  
ATOM     16  O   ASP A   2       5.565   6.041  -0.890  1.00  1.34           O  
ATOM     17  CB  ASP A   2       3.154   8.010  -0.210  1.00  1.34           C  
ATOM     18  CG  ASP A   2       1.766   8.371   0.279  1.00  1.34           C  
ATOM     19  OD1 ASP A   2       0.847   7.632   0.005  1.00  1.34           O  
ATOM     20  OD2 ASP A   2       1.632   9.379   0.926  1.00  1.34           O  
ATOM     21  H   ASP A   2       3.221   5.952   1.293  1.00  1.34           H  
ATOM     22  HA  ASP A   2       2.403   6.411  -1.419  1.00  1.34           H  
ATOM     23 1HB  ASP A   2       3.854   8.127   0.616  1.00  1.34           H  
ATOM     24 2HB  ASP A   2       3.454   8.717  -0.988  1.00  1.34           H  
ATOM     25  N   PRO A   3       4.619   6.699  -2.828  1.00  1.15           N  
ATOM     26  CA  PRO A   3       5.819   6.782  -3.652  1.00  1.15           C  
ATOM     27  C   PRO A   3       6.606   8.061  -3.366  1.00  1.15           C  
ATOM     28  O   PRO A   3       6.035   9.052  -2.900  1.00  1.15           O  
ATOM     29  CB  PRO A   3       5.260   6.769  -5.073  1.00  1.15           C  
ATOM     30  CG  PRO A   3       3.884   7.387  -4.944  1.00  1.15           C  
ATOM     31  CD  PRO A   3       3.368   6.922  -3.585  1.00  1.15           C  
ATOM     32  HA  PRO A   3       6.446   5.895  -3.470  1.00  1.15           H  
ATOM     33 1HB  PRO A   3       5.933   7.338  -5.739  1.00  1.15           H  
ATOM     34 2HB  PRO A   3       5.236   5.734  -5.454  1.00  1.15           H  
ATOM     35 1HG  PRO A   3       3.958   8.483  -5.015  1.00  1.15           H  
ATOM     36 2HG  PRO A   3       3.244   7.057  -5.778  1.00  1.15           H  
ATOM     37 1HD  PRO A   3       2.766   7.731  -3.146  1.00  1.15           H  
ATOM     38 2HD  PRO A   3       2.806   5.976  -3.682  1.00  1.15           H  
ATOM     39  N   THR A   4       7.901   8.040  -3.686  1.00  1.01           N  
ATOM     40  CA  THR A   4       8.786   9.208  -3.579  1.00  1.01           C  
ATOM     41  C   THR A   4       9.590   9.455  -4.861  1.00  1.01           C  
ATOM     42  O   THR A   4      10.185   8.526  -5.414  1.00  1.01           O  
ATOM     43  CB  THR A   4       9.767   9.052  -2.393  1.00  1.01           C  
ATOM     44  OG1 THR A   4       9.030   8.938  -1.163  1.00  1.01           O  
ATOM     45  CG2 THR A   4      10.723  10.246  -2.307  1.00  1.01           C  
ATOM     46  H   THR A   4       8.281   7.166  -4.051  1.00  1.01           H  
ATOM     47  HA  THR A   4       8.168  10.089  -3.400  1.00  1.01           H  
ATOM     48  HB  THR A   4      10.351   8.145  -2.531  1.00  1.01           H  
ATOM     49  HG1 THR A   4       8.566   8.097  -1.139  1.00  1.01           H  
ATOM     50 1HG2 THR A   4      11.400  10.104  -1.467  1.00  1.01           H  
ATOM     51 2HG2 THR A   4      11.307  10.325  -3.221  1.00  1.01           H  
ATOM     52 3HG2 THR A   4      10.152  11.162  -2.161  1.00  1.01           H  
ATOM     53  N   THR A   5       9.657  10.709  -5.318  1.00  0.92           N  
ATOM     54  CA  THR A   5      10.458  10.997  -6.509  1.00  0.92           C  
ATOM     55  C   THR A   5      11.725  11.755  -6.104  1.00  0.92           C  
ATOM     56  O   THR A   5      11.655  12.731  -5.353  1.00  0.92           O  
ATOM     57  CB  THR A   5       9.654  11.805  -7.543  1.00  0.92           C  
ATOM     58  OG1 THR A   5       8.482  11.067  -7.913  1.00  0.92           O  
ATOM     59  CG2 THR A   5      10.505  12.000  -8.799  1.00  0.92           C  
ATOM     60  H   THR A   5       9.160  11.451  -4.843  1.00  0.92           H  
ATOM     61  HA  THR A   5      10.768  10.064  -6.975  1.00  0.92           H  
ATOM     62  HB  THR A   5       9.369  12.773  -7.133  1.00  0.92           H  
ATOM     63  HG1 THR A   5       8.140  11.411  -8.742  1.00  0.92           H  
ATOM     64 1HG2 THR A   5       9.940  12.553  -9.544  1.00  0.92           H  
ATOM     65 2HG2 THR A   5      11.404  12.554  -8.552  1.00  0.92           H  
ATOM     66 3HG2 THR A   5      10.785  11.025  -9.205  1.00  0.92           H  
ATOM     67  N   ASP A   6      12.879  11.262  -6.562  1.00  0.86           N  
ATOM     68  CA  ASP A   6      14.183  11.849  -6.261  1.00  0.86           C  
ATOM     69  C   ASP A   6      14.498  13.030  -7.177  1.00  0.86           C  
ATOM     70  O   ASP A   6      13.810  13.268  -8.167  1.00  0.86           O  
ATOM     71  CB  ASP A   6      15.279  10.768  -6.340  1.00  0.86           C  
ATOM     72  CG  ASP A   6      16.569  11.080  -5.509  1.00  0.86           C  
ATOM     73  OD1 ASP A   6      16.662  12.169  -4.985  1.00  0.86           O  
ATOM     74  OD2 ASP A   6      17.418  10.226  -5.412  1.00  0.86           O  
ATOM     75  H   ASP A   6      12.846  10.444  -7.174  1.00  0.86           H  
ATOM     76  HA  ASP A   6      14.158  12.221  -5.236  1.00  0.86           H  
ATOM     77 1HB  ASP A   6      14.866   9.818  -5.997  1.00  0.86           H  
ATOM     78 2HB  ASP A   6      15.566  10.627  -7.386  1.00  0.86           H  
ATOM     79  N   GLU A   7      15.583  13.733  -6.871  1.00  0.83           N  
ATOM     80  CA  GLU A   7      16.036  14.895  -7.643  1.00  0.83           C  
ATOM     81  C   GLU A   7      16.354  14.541  -9.096  1.00  0.83           C  
ATOM     82  O   GLU A   7      16.205  15.366  -9.995  1.00  0.83           O  
ATOM     83  CB  GLU A   7      17.278  15.519  -6.994  1.00  0.83           C  
ATOM     84  CG  GLU A   7      17.017  16.202  -5.654  1.00  0.83           C  
ATOM     85  CD  GLU A   7      18.260  16.803  -5.027  1.00  0.83           C  
ATOM     86  OE1 GLU A   7      19.331  16.617  -5.557  1.00  0.83           O  
ATOM     87  OE2 GLU A   7      18.130  17.451  -4.014  1.00  0.83           O  
ATOM     88  H   GLU A   7      16.096  13.438  -6.040  1.00  0.83           H  
ATOM     89  HA  GLU A   7      15.236  15.636  -7.643  1.00  0.83           H  
ATOM     90 1HB  GLU A   7      18.026  14.742  -6.831  1.00  0.83           H  
ATOM     91 2HB  GLU A   7      17.711  16.255  -7.669  1.00  0.83           H  
ATOM     92 1HG  GLU A   7      16.279  16.989  -5.798  1.00  0.83           H  
ATOM     93 2HG  GLU A   7      16.592  15.465  -4.970  1.00  0.83           H  
ATOM     94  N   SER A   8      16.792  13.301  -9.315  1.00  0.82           N  
ATOM     95  CA  SER A   8      17.150  12.793 -10.638  1.00  0.82           C  
ATOM     96  C   SER A   8      15.930  12.443 -11.484  1.00  0.82           C  
ATOM     97  O   SER A   8      16.058  12.122 -12.665  1.00  0.82           O  
ATOM     98  CB  SER A   8      17.953  11.520 -10.508  1.00  0.82           C  
ATOM     99  OG  SER A   8      17.133  10.462 -10.027  1.00  0.82           O  
ATOM    100  H   SER A   8      16.887  12.694  -8.513  1.00  0.82           H  
ATOM    101  HA  SER A   8      17.731  13.555 -11.158  1.00  0.82           H  
ATOM    102 1HB  SER A   8      18.367  11.250 -11.478  1.00  0.82           H  
ATOM    103 2HB  SER A   8      18.786  11.678  -9.825  1.00  0.82           H  
ATOM    104  HG  SER A   8      17.682   9.662 -10.068  1.00  0.82           H  
ATOM    105  N   GLY A   9      14.757  12.423 -10.859  1.00  0.80           N  
ATOM    106  CA  GLY A   9      13.529  12.005 -11.500  1.00  0.80           C  
ATOM    107  C   GLY A   9      13.209  10.529 -11.235  1.00  0.80           C  
ATOM    108  O   GLY A   9      12.092  10.091 -11.519  1.00  0.80           O  
ATOM    109  H   GLY A   9      14.688  12.732  -9.893  1.00  0.80           H  
ATOM    110 1HA  GLY A   9      12.712  12.625 -11.130  1.00  0.80           H  
ATOM    111 2HA  GLY A   9      13.602  12.179 -12.572  1.00  0.80           H  
ATOM    112  N   THR A  10      14.170   9.758 -10.698  1.00  0.78           N  
ATOM    113  CA  THR A  10      13.903   8.340 -10.404  1.00  0.78           C  
ATOM    114  C   THR A  10      12.778   8.233  -9.375  1.00  0.78           C  
ATOM    115  O   THR A  10      12.771   8.953  -8.366  1.00  0.78           O  
ATOM    116  CB  THR A  10      15.152   7.573  -9.901  1.00  0.78           C  
ATOM    117  OG1 THR A  10      16.203   7.656 -10.879  1.00  0.78           O  
ATOM    118  CG2 THR A  10      14.808   6.065  -9.680  1.00  0.78           C  
ATOM    119  H   THR A  10      15.094  10.148 -10.500  1.00  0.78           H  
ATOM    120  HA  THR A  10      13.559   7.851 -11.317  1.00  0.78           H  
ATOM    121  HB  THR A  10      15.496   8.010  -8.964  1.00  0.78           H  
ATOM    122  HG1 THR A  10      15.850   7.392 -11.749  1.00  0.78           H  
ATOM    123 1HG2 THR A  10      15.694   5.537  -9.336  1.00  0.78           H  
ATOM    124 2HG2 THR A  10      14.021   5.962  -8.938  1.00  0.78           H  
ATOM    125 3HG2 THR A  10      14.473   5.631 -10.622  1.00  0.78           H  
ATOM    126  N   ILE A  11      11.819   7.352  -9.635  1.00  0.77           N  
ATOM    127  CA  ILE A  11      10.680   7.177  -8.751  1.00  0.77           C  
ATOM    128  C   ILE A  11      10.789   5.901  -7.940  1.00  0.77           C  
ATOM    129  O   ILE A  11      10.996   4.819  -8.491  1.00  0.77           O  
ATOM    130  CB  ILE A  11       9.382   7.125  -9.552  1.00  0.77           C  
ATOM    131  CG1 ILE A  11       9.201   8.418 -10.335  1.00  0.77           C  
ATOM    132  CG2 ILE A  11       8.204   6.908  -8.600  1.00  0.77           C  
ATOM    133  CD1 ILE A  11       8.103   8.358 -11.367  1.00  0.77           C  
ATOM    134  H   ILE A  11      11.885   6.775 -10.474  1.00  0.77           H  
ATOM    135  HA  ILE A  11      10.634   8.016  -8.062  1.00  0.77           H  
ATOM    136  HB  ILE A  11       9.445   6.322 -10.273  1.00  0.77           H  
ATOM    137 1HG1 ILE A  11       8.978   9.214  -9.638  1.00  0.77           H  
ATOM    138 2HG1 ILE A  11      10.129   8.656 -10.845  1.00  0.77           H  
ATOM    139 1HG2 ILE A  11       7.278   6.869  -9.170  1.00  0.77           H  
ATOM    140 2HG2 ILE A  11       8.331   5.974  -8.058  1.00  0.77           H  
ATOM    141 3HG2 ILE A  11       8.160   7.737  -7.888  1.00  0.77           H  
ATOM    142 1HD1 ILE A  11       8.036   9.314 -11.883  1.00  0.77           H  
ATOM    143 2HD1 ILE A  11       8.330   7.575 -12.092  1.00  0.77           H  
ATOM    144 3HD1 ILE A  11       7.155   8.139 -10.881  1.00  0.77           H  
ATOM    145  N   SER A  12      10.690   6.030  -6.624  1.00  0.76           N  
ATOM    146  CA  SER A  12      10.790   4.878  -5.751  1.00  0.76           C  
ATOM    147  C   SER A  12       9.466   4.565  -5.083  1.00  0.76           C  
ATOM    148  O   SER A  12       8.652   5.456  -4.822  1.00  0.76           O  
ATOM    149  CB  SER A  12      11.846   5.120  -4.698  1.00  0.76           C  
ATOM    150  OG  SER A  12      11.495   6.203  -3.881  1.00  0.76           O  
ATOM    151  H   SER A  12      10.533   6.948  -6.219  1.00  0.76           H  
ATOM    152  HA  SER A  12      11.078   4.023  -6.342  1.00  0.76           H  
ATOM    153 1HB  SER A  12      11.971   4.221  -4.092  1.00  0.76           H  
ATOM    154 2HB  SER A  12      12.795   5.330  -5.185  1.00  0.76           H  
ATOM    155  HG  SER A  12      11.321   6.946  -4.491  1.00  0.76           H  
ATOM    156  N   HIS A  13       9.285   3.305  -4.715  1.00  0.76           N  
ATOM    157  CA  HIS A  13       8.084   2.923  -3.997  1.00  0.76           C  
ATOM    158  C   HIS A  13       8.370   1.711  -3.118  1.00  0.76           C  
ATOM    159  O   HIS A  13       8.899   0.703  -3.592  1.00  0.76           O  
ATOM    160  CB  HIS A  13       6.972   2.578  -4.999  1.00  0.76           C  
ATOM    161  CG  HIS A  13       5.591   2.498  -4.424  1.00  0.76           C  
ATOM    162  ND1 HIS A  13       4.512   2.008  -5.144  1.00  0.76           N  
ATOM    163  CD2 HIS A  13       5.095   2.920  -3.240  1.00  0.76           C  
ATOM    164  CE1 HIS A  13       3.419   2.116  -4.402  1.00  0.76           C  
ATOM    165  NE2 HIS A  13       3.756   2.673  -3.254  1.00  0.76           N  
ATOM    166  H   HIS A  13       9.968   2.608  -5.004  1.00  0.76           H  
ATOM    167  HA  HIS A  13       7.750   3.737  -3.357  1.00  0.76           H  
ATOM    168 1HB  HIS A  13       6.959   3.329  -5.793  1.00  0.76           H  
ATOM    169 2HB  HIS A  13       7.200   1.619  -5.468  1.00  0.76           H  
ATOM    170  HD2 HIS A  13       5.647   3.389  -2.425  1.00  0.76           H  
ATOM    171  HE1 HIS A  13       2.412   1.815  -4.690  1.00  0.76           H  
ATOM    172  HE2 HIS A  13       3.141   2.912  -2.477  1.00  0.76           H  
ATOM    173  N   THR A  14       8.075   1.827  -1.824  1.00  0.77           N  
ATOM    174  CA  THR A  14       8.271   0.702  -0.925  1.00  0.77           C  
ATOM    175  C   THR A  14       6.932   0.264  -0.400  1.00  0.77           C  
ATOM    176  O   THR A  14       6.221   1.061   0.195  1.00  0.77           O  
ATOM    177  CB  THR A  14       9.144   1.053   0.285  1.00  0.77           C  
ATOM    178  OG1 THR A  14      10.437   1.489  -0.155  1.00  0.77           O  
ATOM    179  CG2 THR A  14       9.308  -0.194   1.196  1.00  0.77           C  
ATOM    180  H   THR A  14       7.672   2.685  -1.475  1.00  0.77           H  
ATOM    181  HA  THR A  14       8.720  -0.119  -1.463  1.00  0.77           H  
ATOM    182  HB  THR A  14       8.674   1.855   0.845  1.00  0.77           H  
ATOM    183  HG1 THR A  14      10.846   0.797  -0.688  1.00  0.77           H  
ATOM    184 1HG2 THR A  14       9.921   0.055   2.056  1.00  0.77           H  
ATOM    185 2HG2 THR A  14       8.331  -0.533   1.545  1.00  0.77           H  
ATOM    186 3HG2 THR A  14       9.783  -0.997   0.630  1.00  0.77           H  
ATOM    187  N   ILE A  15       6.595  -0.992  -0.614  1.00  0.78           N  
ATOM    188  CA  ILE A  15       5.320  -1.515  -0.159  1.00  0.78           C  
ATOM    189  C   ILE A  15       5.497  -2.737   0.705  1.00  0.78           C  
ATOM    190  O   ILE A  15       6.553  -3.363   0.707  1.00  0.78           O  
ATOM    191  CB  ILE A  15       4.388  -1.804  -1.322  1.00  0.78           C  
ATOM    192  CG1 ILE A  15       4.951  -2.775  -2.191  1.00  0.78           C  
ATOM    193  CG2 ILE A  15       4.084  -0.533  -2.096  1.00  0.78           C  
ATOM    194  CD1 ILE A  15       3.954  -3.207  -3.151  1.00  0.78           C  
ATOM    195  H   ILE A  15       7.251  -1.591  -1.117  1.00  0.78           H  
ATOM    196  HA  ILE A  15       4.833  -0.759   0.458  1.00  0.78           H  
ATOM    197  HB  ILE A  15       3.461  -2.205  -0.935  1.00  0.78           H  
ATOM    198 1HG1 ILE A  15       5.791  -2.325  -2.728  1.00  0.78           H  
ATOM    199 2HG1 ILE A  15       5.322  -3.602  -1.615  1.00  0.78           H  
ATOM    200 1HG2 ILE A  15       3.394  -0.756  -2.910  1.00  0.78           H  
ATOM    201 2HG2 ILE A  15       3.627   0.194  -1.427  1.00  0.78           H  
ATOM    202 3HG2 ILE A  15       5.001  -0.120  -2.509  1.00  0.78           H  
ATOM    203 1HD1 ILE A  15       4.377  -3.907  -3.850  1.00  0.78           H  
ATOM    204 2HD1 ILE A  15       3.117  -3.662  -2.628  1.00  0.78           H  
ATOM    205 3HD1 ILE A  15       3.620  -2.337  -3.665  1.00  0.78           H  
ATOM    206  N   CYS A  16       4.466  -3.099   1.427  1.00  0.79           N  
ATOM    207  CA  CYS A  16       4.569  -4.198   2.375  1.00  0.79           C  
ATOM    208  C   CYS A  16       3.957  -5.477   1.809  1.00  0.79           C  
ATOM    209  O   CYS A  16       3.107  -5.412   0.920  1.00  0.79           O  
ATOM    210  CB  CYS A  16       3.829  -3.807   3.642  1.00  0.79           C  
ATOM    211  SG  CYS A  16       4.244  -2.127   4.236  1.00  0.79           S  
ATOM    212  H   CYS A  16       3.595  -2.570   1.374  1.00  0.79           H  
ATOM    213  HA  CYS A  16       5.619  -4.374   2.598  1.00  0.79           H  
ATOM    214 1HB  CYS A  16       2.753  -3.852   3.464  1.00  0.79           H  
ATOM    215 2HB  CYS A  16       4.062  -4.517   4.437  1.00  0.79           H  
ATOM    216  N   ASP A  17       4.315  -6.649   2.352  1.00  0.80           N  
ATOM    217  CA  ASP A  17       3.617  -7.869   1.923  1.00  0.80           C  
ATOM    218  C   ASP A  17       2.108  -7.695   1.989  1.00  0.80           C  
ATOM    219  O   ASP A  17       1.569  -7.197   2.980  1.00  0.80           O  
ATOM    220  CB  ASP A  17       3.944  -9.075   2.820  1.00  0.80           C  
ATOM    221  CG  ASP A  17       5.258  -9.768   2.606  1.00  0.80           C  
ATOM    222  OD1 ASP A  17       5.936  -9.504   1.650  1.00  0.80           O  
ATOM    223  OD2 ASP A  17       5.600 -10.581   3.449  1.00  0.80           O  
ATOM    224  H   ASP A  17       5.081  -6.706   3.024  1.00  0.80           H  
ATOM    225  HA  ASP A  17       3.885  -8.093   0.899  1.00  0.80           H  
ATOM    226 1HB  ASP A  17       3.906  -8.751   3.859  1.00  0.80           H  
ATOM    227 2HB  ASP A  17       3.156  -9.818   2.694  1.00  0.80           H  
ATOM    228  N   GLY A  18       1.434  -8.134   0.927  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -0.017  -8.077   0.798  1.00  0.80           C  
ATOM    230  C   GLY A  18      -0.497  -6.827   0.057  1.00  0.80           C  
ATOM    231  O   GLY A  18      -1.640  -6.777  -0.408  1.00  0.80           O  
ATOM    232  H   GLY A  18       1.957  -8.540   0.151  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -0.358  -8.966   0.265  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -0.468  -8.108   1.789  1.00  0.80           H  
ATOM    235  N   GLU A  19       0.377  -5.835  -0.078  1.00  0.79           N  
ATOM    236  CA  GLU A  19       0.044  -4.608  -0.779  1.00  0.79           C  
ATOM    237  C   GLU A  19       0.423  -4.719  -2.234  1.00  0.79           C  
ATOM    238  O   GLU A  19       1.229  -5.578  -2.619  1.00  0.79           O  
ATOM    239  CB  GLU A  19       0.731  -3.376  -0.182  1.00  0.79           C  
ATOM    240  CG  GLU A  19       0.300  -2.982   1.228  1.00  0.79           C  
ATOM    241  CD  GLU A  19       0.930  -1.665   1.706  1.00  0.79           C  
ATOM    242  OE1 GLU A  19       2.114  -1.474   1.527  1.00  0.79           O  
ATOM    243  OE2 GLU A  19       0.207  -0.838   2.221  1.00  0.79           O  
ATOM    244  H   GLU A  19       1.310  -5.919   0.327  1.00  0.79           H  
ATOM    245  HA  GLU A  19      -1.033  -4.456  -0.722  1.00  0.79           H  
ATOM    246 1HB  GLU A  19       1.797  -3.557  -0.149  1.00  0.79           H  
ATOM    247 2HB  GLU A  19       0.574  -2.518  -0.837  1.00  0.79           H  
ATOM    248 1HG  GLU A  19      -0.783  -2.892   1.256  1.00  0.79           H  
ATOM    249 2HG  GLU A  19       0.591  -3.787   1.908  1.00  0.79           H  
ATOM    250  N   ALA A  20      -0.184  -3.867  -3.048  1.00  0.77           N  
ATOM    251  CA  ALA A  20       0.181  -3.813  -4.444  1.00  0.77           C  
ATOM    252  C   ALA A  20       0.936  -2.543  -4.750  1.00  0.77           C  
ATOM    253  O   ALA A  20       0.683  -1.488  -4.164  1.00  0.77           O  
ATOM    254  CB  ALA A  20      -1.038  -3.898  -5.334  1.00  0.77           C  
ATOM    255  H   ALA A  20      -0.868  -3.221  -2.683  1.00  0.77           H  
ATOM    256  HA  ALA A  20       0.837  -4.645  -4.652  1.00  0.77           H  
ATOM    257 1HB  ALA A  20      -0.701  -3.874  -6.372  1.00  0.77           H  
ATOM    258 2HB  ALA A  20      -1.569  -4.827  -5.145  1.00  0.77           H  
ATOM    259 3HB  ALA A  20      -1.697  -3.056  -5.143  1.00  0.77           H  
ATOM    260  N   ALA A  21       1.856  -2.663  -5.682  1.00  0.76           N  
ATOM    261  CA  ALA A  21       2.607  -1.550  -6.198  1.00  0.76           C  
ATOM    262  C   ALA A  21       1.957  -1.113  -7.472  1.00  0.76           C  
ATOM    263  O   ALA A  21       1.413  -1.938  -8.213  1.00  0.76           O  
ATOM    264  CB  ALA A  21       4.041  -1.927  -6.487  1.00  0.76           C  
ATOM    265  H   ALA A  21       2.010  -3.581  -6.080  1.00  0.76           H  
ATOM    266  HA  ALA A  21       2.572  -0.732  -5.480  1.00  0.76           H  
ATOM    267 1HB  ALA A  21       4.561  -1.065  -6.908  1.00  0.76           H  
ATOM    268 2HB  ALA A  21       4.571  -2.259  -5.625  1.00  0.76           H  
ATOM    269 3HB  ALA A  21       3.988  -2.709  -7.204  1.00  0.76           H  
ATOM    270  N   GLU A  22       2.071   0.160  -7.771  1.00  0.74           N  
ATOM    271  CA  GLU A  22       1.632   0.645  -9.057  1.00  0.74           C  
ATOM    272  C   GLU A  22       2.660   1.650  -9.519  1.00  0.74           C  
ATOM    273  O   GLU A  22       2.906   2.658  -8.854  1.00  0.74           O  
ATOM    274  CB  GLU A  22       0.238   1.274  -8.968  1.00  0.74           C  
ATOM    275  CG  GLU A  22      -0.326   1.752 -10.315  1.00  0.74           C  
ATOM    276  CD  GLU A  22      -1.739   2.280 -10.207  1.00  0.74           C  
ATOM    277  OE1 GLU A  22      -2.296   2.217  -9.137  1.00  0.74           O  
ATOM    278  OE2 GLU A  22      -2.257   2.748 -11.190  1.00  0.74           O  
ATOM    279  H   GLU A  22       2.502   0.799  -7.116  1.00  0.74           H  
ATOM    280  HA  GLU A  22       1.609  -0.178  -9.770  1.00  0.74           H  
ATOM    281 1HB  GLU A  22      -0.459   0.560  -8.535  1.00  0.74           H  
ATOM    282 2HB  GLU A  22       0.274   2.135  -8.302  1.00  0.74           H  
ATOM    283 1HG  GLU A  22       0.319   2.540 -10.711  1.00  0.74           H  
ATOM    284 2HG  GLU A  22      -0.302   0.919 -11.022  1.00  0.74           H  
ATOM    285  N   LEU A  23       3.252   1.370 -10.664  1.00  0.73           N  
ATOM    286  CA  LEU A  23       4.282   2.219 -11.216  1.00  0.73           C  
ATOM    287  C   LEU A  23       3.666   2.880 -12.434  1.00  0.73           C  
ATOM    288  O   LEU A  23       2.872   2.245 -13.133  1.00  0.73           O  
ATOM    289  CB  LEU A  23       5.459   1.375 -11.685  1.00  0.73           C  
ATOM    290  CG  LEU A  23       6.041   0.324 -10.727  1.00  0.73           C  
ATOM    291  CD1 LEU A  23       7.194  -0.352 -11.472  1.00  0.73           C  
ATOM    292  CD2 LEU A  23       6.466   0.898  -9.375  1.00  0.73           C  
ATOM    293  H   LEU A  23       2.999   0.511 -11.147  1.00  0.73           H  
ATOM    294  HA  LEU A  23       4.588   2.976 -10.493  1.00  0.73           H  
ATOM    295 1HB  LEU A  23       5.109   0.817 -12.535  1.00  0.73           H  
ATOM    296 2HB  LEU A  23       6.258   2.025 -12.015  1.00  0.73           H  
ATOM    297  HG  LEU A  23       5.273  -0.423 -10.544  1.00  0.73           H  
ATOM    298 1HD1 LEU A  23       7.609  -1.148 -10.874  1.00  0.73           H  
ATOM    299 2HD1 LEU A  23       6.831  -0.766 -12.407  1.00  0.73           H  
ATOM    300 3HD1 LEU A  23       7.971   0.384 -11.684  1.00  0.73           H  
ATOM    301 1HD2 LEU A  23       6.849   0.096  -8.745  1.00  0.73           H  
ATOM    302 2HD2 LEU A  23       7.227   1.623  -9.502  1.00  0.73           H  
ATOM    303 3HD2 LEU A  23       5.607   1.357  -8.885  1.00  0.73           H  
ATOM    304  N   SER A  24       4.041   4.109 -12.741  1.00  0.72           N  
ATOM    305  CA  SER A  24       3.530   4.718 -13.967  1.00  0.72           C  
ATOM    306  C   SER A  24       4.415   5.826 -14.501  1.00  0.72           C  
ATOM    307  O   SER A  24       5.194   6.439 -13.755  1.00  0.72           O  
ATOM    308  CB  SER A  24       2.126   5.265 -13.749  1.00  0.72           C  
ATOM    309  OG  SER A  24       2.138   6.340 -12.854  1.00  0.72           O  
ATOM    310  H   SER A  24       4.691   4.603 -12.149  1.00  0.72           H  
ATOM    311  HA  SER A  24       3.480   3.952 -14.733  1.00  0.72           H  
ATOM    312 1HB  SER A  24       1.711   5.586 -14.707  1.00  0.72           H  
ATOM    313 2HB  SER A  24       1.480   4.474 -13.366  1.00  0.72           H  
ATOM    314  HG  SER A  24       2.642   7.033 -13.289  1.00  0.72           H  
ATOM    315  N   CYS A  25       4.200   6.130 -15.781  1.00  0.72           N  
ATOM    316  CA  CYS A  25       4.897   7.189 -16.487  1.00  0.72           C  
ATOM    317  C   CYS A  25       3.931   8.050 -17.305  1.00  0.72           C  
ATOM    318  O   CYS A  25       2.838   7.600 -17.646  1.00  0.72           O  
ATOM    319  CB  CYS A  25       5.945   6.567 -17.413  1.00  0.72           C  
ATOM    320  SG  CYS A  25       7.274   5.731 -16.540  1.00  0.72           S  
ATOM    321  H   CYS A  25       3.567   5.529 -16.302  1.00  0.72           H  
ATOM    322  HA  CYS A  25       5.392   7.814 -15.749  1.00  0.72           H  
ATOM    323 1HB  CYS A  25       5.456   5.827 -18.055  1.00  0.72           H  
ATOM    324 2HB  CYS A  25       6.377   7.311 -18.068  1.00  0.72           H  
ATOM    325  N   PRO A  26       4.296   9.315 -17.605  1.00  0.70           N  
ATOM    326  CA  PRO A  26       3.543  10.251 -18.426  1.00  0.70           C  
ATOM    327  C   PRO A  26       3.521   9.826 -19.877  1.00  0.70           C  
ATOM    328  O   PRO A  26       4.407   9.095 -20.325  1.00  0.70           O  
ATOM    329  CB  PRO A  26       4.299  11.570 -18.227  1.00  0.70           C  
ATOM    330  CG  PRO A  26       5.704  11.163 -17.863  1.00  0.70           C  
ATOM    331  CD  PRO A  26       5.546   9.903 -17.040  1.00  0.70           C  
ATOM    332  HA  PRO A  26       2.518  10.326 -18.033  1.00  0.70           H  
ATOM    333 1HB  PRO A  26       4.263  12.155 -19.163  1.00  0.70           H  
ATOM    334 2HB  PRO A  26       3.808  12.175 -17.453  1.00  0.70           H  
ATOM    335 1HG  PRO A  26       6.281  10.999 -18.781  1.00  0.70           H  
ATOM    336 2HG  PRO A  26       6.205  11.975 -17.312  1.00  0.70           H  
ATOM    337 1HD  PRO A  26       6.423   9.293 -17.197  1.00  0.70           H  
ATOM    338 2HD  PRO A  26       5.406  10.158 -15.977  1.00  0.70           H  
ATOM    339  N   ALA A  27       2.524  10.301 -20.614  1.00  0.69           N  
ATOM    340  CA  ALA A  27       2.416   9.963 -22.022  1.00  0.69           C  
ATOM    341  C   ALA A  27       3.707  10.295 -22.748  1.00  0.69           C  
ATOM    342  O   ALA A  27       4.291  11.359 -22.548  1.00  0.69           O  
ATOM    343  CB  ALA A  27       1.256  10.711 -22.656  1.00  0.69           C  
ATOM    344  H   ALA A  27       1.825  10.896 -20.191  1.00  0.69           H  
ATOM    345  HA  ALA A  27       2.245   8.889 -22.104  1.00  0.69           H  
ATOM    346 1HB  ALA A  27       1.177  10.434 -23.707  1.00  0.69           H  
ATOM    347 2HB  ALA A  27       0.330  10.452 -22.142  1.00  0.69           H  
ATOM    348 3HB  ALA A  27       1.428  11.783 -22.575  1.00  0.69           H  
ATOM    349  N   GLY A  28       4.123   9.380 -23.618  1.00  0.67           N  
ATOM    350  CA  GLY A  28       5.349   9.511 -24.398  1.00  0.67           C  
ATOM    351  C   GLY A  28       6.516   8.761 -23.749  1.00  0.67           C  
ATOM    352  O   GLY A  28       7.538   8.519 -24.394  1.00  0.67           O  
ATOM    353  H   GLY A  28       3.578   8.537 -23.726  1.00  0.67           H  
ATOM    354 1HA  GLY A  28       5.180   9.127 -25.404  1.00  0.67           H  
ATOM    355 2HA  GLY A  28       5.603  10.566 -24.496  1.00  0.67           H  
ATOM    356  N   LYS A  29       6.348   8.365 -22.485  1.00  0.66           N  
ATOM    357  CA  LYS A  29       7.384   7.638 -21.767  1.00  0.66           C  
ATOM    358  C   LYS A  29       6.919   6.289 -21.220  1.00  0.66           C  
ATOM    359  O   LYS A  29       5.726   6.065 -21.004  1.00  0.66           O  
ATOM    360  CB  LYS A  29       7.947   8.491 -20.647  1.00  0.66           C  
ATOM    361  CG  LYS A  29       8.701   9.720 -21.112  1.00  0.66           C  
ATOM    362  CD  LYS A  29       9.370  10.423 -19.949  1.00  0.66           C  
ATOM    363  CE  LYS A  29      10.161  11.634 -20.402  1.00  0.66           C  
ATOM    364  NZ  LYS A  29      10.865  12.287 -19.263  1.00  0.66           N  
ATOM    365  H   LYS A  29       5.496   8.606 -21.977  1.00  0.66           H  
ATOM    366  HA  LYS A  29       8.190   7.439 -22.462  1.00  0.66           H  
ATOM    367 1HB  LYS A  29       7.132   8.815 -19.995  1.00  0.66           H  
ATOM    368 2HB  LYS A  29       8.626   7.886 -20.051  1.00  0.66           H  
ATOM    369 1HG  LYS A  29       9.458   9.415 -21.828  1.00  0.66           H  
ATOM    370 2HG  LYS A  29       8.014  10.407 -21.602  1.00  0.66           H  
ATOM    371 1HD  LYS A  29       8.624  10.728 -19.220  1.00  0.66           H  
ATOM    372 2HD  LYS A  29      10.049   9.737 -19.473  1.00  0.66           H  
ATOM    373 1HE  LYS A  29      10.898  11.320 -21.140  1.00  0.66           H  
ATOM    374 2HE  LYS A  29       9.485  12.354 -20.862  1.00  0.66           H  
ATOM    375 1HZ  LYS A  29      11.384  13.083 -19.596  1.00  0.66           H  
ATOM    376 2HZ  LYS A  29      10.190  12.588 -18.576  1.00  0.66           H  
ATOM    377 3HZ  LYS A  29      11.503  11.619 -18.840  1.00  0.66           H  
ATOM    378  N   VAL A  30       7.881   5.393 -21.009  1.00  0.64           N  
ATOM    379  CA  VAL A  30       7.659   4.058 -20.470  1.00  0.64           C  
ATOM    380  C   VAL A  30       8.544   3.756 -19.273  1.00  0.64           C  
ATOM    381  O   VAL A  30       9.553   4.422 -19.039  1.00  0.64           O  
ATOM    382  CB  VAL A  30       7.905   2.988 -21.550  1.00  0.64           C  
ATOM    383  CG1 VAL A  30       6.950   3.183 -22.693  1.00  0.64           C  
ATOM    384  CG2 VAL A  30       9.349   3.059 -22.019  1.00  0.64           C  
ATOM    385  H   VAL A  30       8.827   5.667 -21.234  1.00  0.64           H  
ATOM    386  HA  VAL A  30       6.622   3.986 -20.149  1.00  0.64           H  
ATOM    387  HB  VAL A  30       7.716   2.017 -21.123  1.00  0.64           H  
ATOM    388 1HG1 VAL A  30       7.117   2.410 -23.442  1.00  0.64           H  
ATOM    389 2HG1 VAL A  30       5.927   3.111 -22.318  1.00  0.64           H  
ATOM    390 3HG1 VAL A  30       7.106   4.152 -23.130  1.00  0.64           H  
ATOM    391 1HG2 VAL A  30       9.527   2.289 -22.762  1.00  0.64           H  
ATOM    392 2HG2 VAL A  30       9.550   4.036 -22.451  1.00  0.64           H  
ATOM    393 3HG2 VAL A  30      10.008   2.896 -21.166  1.00  0.64           H  
ATOM    394  N   ILE A  31       8.168   2.733 -18.528  1.00  0.63           N  
ATOM    395  CA  ILE A  31       8.884   2.287 -17.348  1.00  0.63           C  
ATOM    396  C   ILE A  31      10.148   1.483 -17.628  1.00  0.63           C  
ATOM    397  O   ILE A  31      10.159   0.534 -18.428  1.00  0.63           O  
ATOM    398  CB  ILE A  31       7.947   1.427 -16.476  1.00  0.63           C  
ATOM    399  CG1 ILE A  31       6.785   2.263 -15.957  1.00  0.63           C  
ATOM    400  CG2 ILE A  31       8.700   0.768 -15.296  1.00  0.63           C  
ATOM    401  CD1 ILE A  31       5.718   1.430 -15.340  1.00  0.63           C  
ATOM    402  H   ILE A  31       7.316   2.233 -18.767  1.00  0.63           H  
ATOM    403  HA  ILE A  31       9.173   3.172 -16.778  1.00  0.63           H  
ATOM    404  HB  ILE A  31       7.519   0.635 -17.097  1.00  0.63           H  
ATOM    405 1HG1 ILE A  31       7.154   2.958 -15.211  1.00  0.63           H  
ATOM    406 2HG1 ILE A  31       6.346   2.831 -16.780  1.00  0.63           H  
ATOM    407 1HG2 ILE A  31       8.006   0.160 -14.720  1.00  0.63           H  
ATOM    408 2HG2 ILE A  31       9.501   0.133 -15.673  1.00  0.63           H  
ATOM    409 3HG2 ILE A  31       9.117   1.533 -14.663  1.00  0.63           H  
ATOM    410 1HD1 ILE A  31       4.925   2.067 -14.985  1.00  0.63           H  
ATOM    411 2HD1 ILE A  31       5.325   0.739 -16.091  1.00  0.63           H  
ATOM    412 3HD1 ILE A  31       6.139   0.870 -14.522  1.00  0.63           H  
ATOM    413  N   SER A  32      11.219   1.862 -16.932  1.00  0.63           N  
ATOM    414  CA  SER A  32      12.479   1.137 -16.967  1.00  0.63           C  
ATOM    415  C   SER A  32      12.926   0.875 -15.529  1.00  0.63           C  
ATOM    416  O   SER A  32      13.262   1.804 -14.785  1.00  0.63           O  
ATOM    417  CB  SER A  32      13.548   1.927 -17.702  1.00  0.63           C  
ATOM    418  OG  SER A  32      14.780   1.254 -17.674  1.00  0.63           O  
ATOM    419  H   SER A  32      11.154   2.708 -16.365  1.00  0.63           H  
ATOM    420  HA  SER A  32      12.330   0.183 -17.469  1.00  0.63           H  
ATOM    421 1HB  SER A  32      13.239   2.090 -18.734  1.00  0.63           H  
ATOM    422 2HB  SER A  32      13.652   2.908 -17.233  1.00  0.63           H  
ATOM    423  HG  SER A  32      14.880   0.919 -16.771  1.00  0.63           H  
ATOM    424  N   ILE A  33      12.894  -0.388 -15.114  1.00  0.63           N  
ATOM    425  CA  ILE A  33      13.228  -0.711 -13.730  1.00  0.63           C  
ATOM    426  C   ILE A  33      14.720  -0.471 -13.523  1.00  0.63           C  
ATOM    427  O   ILE A  33      15.539  -0.884 -14.344  1.00  0.63           O  
ATOM    428  CB  ILE A  33      12.847  -2.178 -13.372  1.00  0.63           C  
ATOM    429  CG1 ILE A  33      11.302  -2.428 -13.544  1.00  0.63           C  
ATOM    430  CG2 ILE A  33      13.279  -2.520 -11.914  1.00  0.63           C  
ATOM    431  CD1 ILE A  33      10.423  -1.585 -12.659  1.00  0.63           C  
ATOM    432  H   ILE A  33      12.618  -1.127 -15.758  1.00  0.63           H  
ATOM    433  HA  ILE A  33      12.680  -0.046 -13.065  1.00  0.63           H  
ATOM    434  HB  ILE A  33      13.358  -2.857 -14.058  1.00  0.63           H  
ATOM    435 1HG1 ILE A  33      11.026  -2.230 -14.576  1.00  0.63           H  
ATOM    436 2HG1 ILE A  33      11.096  -3.480 -13.330  1.00  0.63           H  
ATOM    437 1HG2 ILE A  33      13.018  -3.558 -11.693  1.00  0.63           H  
ATOM    438 2HG2 ILE A  33      14.355  -2.394 -11.808  1.00  0.63           H  
ATOM    439 3HG2 ILE A  33      12.767  -1.857 -11.210  1.00  0.63           H  
ATOM    440 1HD1 ILE A  33       9.380  -1.831 -12.848  1.00  0.63           H  
ATOM    441 2HD1 ILE A  33      10.660  -1.782 -11.616  1.00  0.63           H  
ATOM    442 3HD1 ILE A  33      10.592  -0.540 -12.880  1.00  0.63           H  
ATOM    443  N   VAL A  34      15.064   0.225 -12.451  1.00  0.64           N  
ATOM    444  CA  VAL A  34      16.449   0.532 -12.116  1.00  0.64           C  
ATOM    445  C   VAL A  34      16.940  -0.419 -11.046  1.00  0.64           C  
ATOM    446  O   VAL A  34      18.042  -0.972 -11.128  1.00  0.64           O  
ATOM    447  CB  VAL A  34      16.561   1.976 -11.597  1.00  0.64           C  
ATOM    448  CG1 VAL A  34      17.962   2.277 -11.139  1.00  0.64           C  
ATOM    449  CG2 VAL A  34      16.145   2.930 -12.686  1.00  0.64           C  
ATOM    450  H   VAL A  34      14.336   0.552 -11.821  1.00  0.64           H  
ATOM    451  HA  VAL A  34      17.063   0.419 -13.008  1.00  0.64           H  
ATOM    452  HB  VAL A  34      15.899   2.095 -10.740  1.00  0.64           H  
ATOM    453 1HG1 VAL A  34      18.008   3.299 -10.764  1.00  0.64           H  
ATOM    454 2HG1 VAL A  34      18.238   1.585 -10.342  1.00  0.64           H  
ATOM    455 3HG1 VAL A  34      18.651   2.164 -11.975  1.00  0.64           H  
ATOM    456 1HG2 VAL A  34      16.199   3.946 -12.305  1.00  0.64           H  
ATOM    457 2HG2 VAL A  34      16.812   2.817 -13.539  1.00  0.64           H  
ATOM    458 3HG2 VAL A  34      15.136   2.717 -12.999  1.00  0.64           H  
ATOM    459  N   LEU A  35      16.108  -0.574 -10.029  1.00  0.66           N  
ATOM    460  CA  LEU A  35      16.401  -1.390  -8.867  1.00  0.66           C  
ATOM    461  C   LEU A  35      15.164  -2.086  -8.340  1.00  0.66           C  
ATOM    462  O   LEU A  35      14.074  -1.513  -8.301  1.00  0.66           O  
ATOM    463  CB  LEU A  35      17.031  -0.519  -7.773  1.00  0.66           C  
ATOM    464  CG  LEU A  35      17.392  -1.165  -6.455  1.00  0.66           C  
ATOM    465  CD1 LEU A  35      18.618  -0.472  -5.894  1.00  0.66           C  
ATOM    466  CD2 LEU A  35      16.210  -0.998  -5.484  1.00  0.66           C  
ATOM    467  H   LEU A  35      15.220  -0.076 -10.064  1.00  0.66           H  
ATOM    468  HA  LEU A  35      17.119  -2.155  -9.158  1.00  0.66           H  
ATOM    469 1HB  LEU A  35      17.937  -0.067  -8.175  1.00  0.66           H  
ATOM    470 2HB  LEU A  35      16.349   0.263  -7.538  1.00  0.66           H  
ATOM    471  HG  LEU A  35      17.620  -2.222  -6.597  1.00  0.66           H  
ATOM    472 1HD1 LEU A  35      18.883  -0.923  -4.936  1.00  0.66           H  
ATOM    473 2HD1 LEU A  35      19.450  -0.584  -6.590  1.00  0.66           H  
ATOM    474 3HD1 LEU A  35      18.403   0.584  -5.751  1.00  0.66           H  
ATOM    475 1HD2 LEU A  35      16.473  -1.431  -4.538  1.00  0.66           H  
ATOM    476 2HD2 LEU A  35      16.005   0.051  -5.346  1.00  0.66           H  
ATOM    477 3HD2 LEU A  35      15.321  -1.484  -5.871  1.00  0.66           H  
ATOM    478  N   GLY A  36      15.320  -3.324  -7.912  1.00  0.69           N  
ATOM    479  CA  GLY A  36      14.212  -3.975  -7.251  1.00  0.69           C  
ATOM    480  C   GLY A  36      14.730  -4.999  -6.266  1.00  0.69           C  
ATOM    481  O   GLY A  36      15.679  -5.730  -6.557  1.00  0.69           O  
ATOM    482  H   GLY A  36      16.212  -3.788  -7.991  1.00  0.69           H  
ATOM    483 1HA  GLY A  36      13.612  -3.237  -6.734  1.00  0.69           H  
ATOM    484 2HA  GLY A  36      13.572  -4.458  -7.990  1.00  0.69           H  
ATOM    485  N   ASN A  37      14.082  -5.071  -5.108  1.00  0.73           N  
ATOM    486  CA  ASN A  37      14.449  -6.046  -4.084  1.00  0.73           C  
ATOM    487  C   ASN A  37      13.285  -6.419  -3.182  1.00  0.73           C  
ATOM    488  O   ASN A  37      12.500  -5.562  -2.775  1.00  0.73           O  
ATOM    489  CB  ASN A  37      15.553  -5.511  -3.207  1.00  0.73           C  
ATOM    490  CG  ASN A  37      15.141  -4.327  -2.453  1.00  0.73           C  
ATOM    491  OD1 ASN A  37      14.332  -4.437  -1.525  1.00  0.73           O  
ATOM    492  ND2 ASN A  37      15.700  -3.200  -2.787  1.00  0.73           N  
ATOM    493  H   ASN A  37      13.336  -4.395  -4.935  1.00  0.73           H  
ATOM    494  HA  ASN A  37      14.796  -6.957  -4.563  1.00  0.73           H  
ATOM    495 1HB  ASN A  37      15.834  -6.270  -2.496  1.00  0.73           H  
ATOM    496 2HB  ASN A  37      16.428  -5.271  -3.809  1.00  0.73           H  
ATOM    497 1HD2 ASN A  37      15.462  -2.329  -2.292  1.00  0.73           H  
ATOM    498 2HD2 ASN A  37      16.361  -3.180  -3.532  1.00  0.73           H  
ATOM    499  N   TYR A  38      13.247  -7.677  -2.757  1.00  0.78           N  
ATOM    500  CA  TYR A  38      12.212  -8.095  -1.810  1.00  0.78           C  
ATOM    501  C   TYR A  38      12.830  -8.652  -0.533  1.00  0.78           C  
ATOM    502  O   TYR A  38      13.700  -9.523  -0.561  1.00  0.78           O  
ATOM    503  CB  TYR A  38      11.253  -9.054  -2.510  1.00  0.78           C  
ATOM    504  CG  TYR A  38      10.244  -9.683  -1.697  1.00  0.78           C  
ATOM    505  CD1 TYR A  38       9.261  -8.946  -1.151  1.00  0.78           C  
ATOM    506  CD2 TYR A  38      10.279 -11.054  -1.528  1.00  0.78           C  
ATOM    507  CE1 TYR A  38       8.310  -9.554  -0.413  1.00  0.78           C  
ATOM    508  CE2 TYR A  38       9.299 -11.672  -0.806  1.00  0.78           C  
ATOM    509  CZ  TYR A  38       8.312 -10.912  -0.250  1.00  0.78           C  
ATOM    510  OH  TYR A  38       7.315 -11.490   0.473  1.00  0.78           O  
ATOM    511  H   TYR A  38      13.901  -8.364  -3.144  1.00  0.78           H  
ATOM    512  HA  TYR A  38      11.635  -7.220  -1.521  1.00  0.78           H  
ATOM    513 1HB  TYR A  38      10.747  -8.524  -3.304  1.00  0.78           H  
ATOM    514 2HB  TYR A  38      11.811  -9.834  -2.988  1.00  0.78           H  
ATOM    515  HD1 TYR A  38       9.245  -7.876  -1.293  1.00  0.78           H  
ATOM    516  HD2 TYR A  38      11.076 -11.641  -1.985  1.00  0.78           H  
ATOM    517  HE1 TYR A  38       7.539  -8.966   0.045  1.00  0.78           H  
ATOM    518  HE2 TYR A  38       9.305 -12.756  -0.677  1.00  0.78           H  
ATOM    519  HH  TYR A  38       6.797 -10.778   0.931  1.00  0.78           H  
ATOM    520  N   GLY A  39      12.437  -8.089   0.604  1.00  0.85           N  
ATOM    521  CA  GLY A  39      13.081  -8.462   1.855  1.00  0.85           C  
ATOM    522  C   GLY A  39      12.790  -7.470   2.976  1.00  0.85           C  
ATOM    523  O   GLY A  39      11.659  -7.045   3.170  1.00  0.85           O  
ATOM    524  H   GLY A  39      11.698  -7.387   0.582  1.00  0.85           H  
ATOM    525 1HA  GLY A  39      12.745  -9.457   2.151  1.00  0.85           H  
ATOM    526 2HA  GLY A  39      14.147  -8.533   1.693  1.00  0.85           H  
ATOM    527  N   ARG A  40      13.802  -7.145   3.775  1.00  0.94           N  
ATOM    528  CA  ARG A  40      13.578  -6.252   4.922  1.00  0.94           C  
ATOM    529  C   ARG A  40      14.437  -4.998   4.934  1.00  0.94           C  
ATOM    530  O   ARG A  40      14.637  -4.408   5.985  1.00  0.94           O  
ATOM    531  CB  ARG A  40      13.757  -6.972   6.249  1.00  0.94           C  
ATOM    532  CG  ARG A  40      12.751  -8.056   6.485  1.00  0.94           C  
ATOM    533  CD  ARG A  40      12.825  -8.611   7.845  1.00  0.94           C  
ATOM    534  NE  ARG A  40      14.018  -9.424   8.073  1.00  0.94           N  
ATOM    535  CZ  ARG A  40      14.407  -9.856   9.282  1.00  0.94           C  
ATOM    536  NH1 ARG A  40      13.705  -9.538  10.339  1.00  0.94           N  
ATOM    537  NH2 ARG A  40      15.475 -10.613   9.422  1.00  0.94           N  
ATOM    538  H   ARG A  40      14.735  -7.492   3.544  1.00  0.94           H  
ATOM    539  HA  ARG A  40      12.547  -5.939   4.890  1.00  0.94           H  
ATOM    540 1HB  ARG A  40      14.755  -7.371   6.350  1.00  0.94           H  
ATOM    541 2HB  ARG A  40      13.631  -6.250   7.056  1.00  0.94           H  
ATOM    542 1HG  ARG A  40      11.753  -7.646   6.334  1.00  0.94           H  
ATOM    543 2HG  ARG A  40      12.914  -8.873   5.779  1.00  0.94           H  
ATOM    544 1HD  ARG A  40      12.820  -7.800   8.570  1.00  0.94           H  
ATOM    545 2HD  ARG A  40      11.950  -9.235   7.996  1.00  0.94           H  
ATOM    546  HE  ARG A  40      14.575  -9.698   7.271  1.00  0.94           H  
ATOM    547 1HH1 ARG A  40      12.874  -8.975  10.236  1.00  0.94           H  
ATOM    548 2HH1 ARG A  40      13.992  -9.881  11.241  1.00  0.94           H  
ATOM    549 1HH2 ARG A  40      16.041 -10.864   8.615  1.00  0.94           H  
ATOM    550 2HH2 ARG A  40      15.734 -10.934  10.335  1.00  0.94           H  
ATOM    551  N   PHE A  41      14.879  -4.542   3.768  1.00  1.02           N  
ATOM    552  CA  PHE A  41      15.745  -3.364   3.689  1.00  1.02           C  
ATOM    553  C   PHE A  41      15.173  -2.078   4.279  1.00  1.02           C  
ATOM    554  O   PHE A  41      15.910  -1.284   4.866  1.00  1.02           O  
ATOM    555  CB  PHE A  41      16.095  -3.068   2.239  1.00  1.02           C  
ATOM    556  CG  PHE A  41      17.220  -3.871   1.678  1.00  1.02           C  
ATOM    557  CD1 PHE A  41      18.274  -4.290   2.457  1.00  1.02           C  
ATOM    558  CD2 PHE A  41      17.230  -4.171   0.361  1.00  1.02           C  
ATOM    559  CE1 PHE A  41      19.319  -5.007   1.892  1.00  1.02           C  
ATOM    560  CE2 PHE A  41      18.252  -4.876  -0.212  1.00  1.02           C  
ATOM    561  CZ  PHE A  41      19.304  -5.295   0.559  1.00  1.02           C  
ATOM    562  H   PHE A  41      14.652  -5.052   2.926  1.00  1.02           H  
ATOM    563  HA  PHE A  41      16.664  -3.601   4.231  1.00  1.02           H  
ATOM    564 1HB  PHE A  41      15.217  -3.244   1.615  1.00  1.02           H  
ATOM    565 2HB  PHE A  41      16.350  -2.013   2.138  1.00  1.02           H  
ATOM    566  HD1 PHE A  41      18.279  -4.042   3.520  1.00  1.02           H  
ATOM    567  HD2 PHE A  41      16.408  -3.826  -0.222  1.00  1.02           H  
ATOM    568  HE1 PHE A  41      20.154  -5.334   2.499  1.00  1.02           H  
ATOM    569  HE2 PHE A  41      18.230  -5.097  -1.274  1.00  1.02           H  
ATOM    570  HZ  PHE A  41      20.125  -5.854   0.112  1.00  1.02           H  
ATOM    571  N   SER A  42      13.883  -1.829   4.079  1.00  1.09           N  
ATOM    572  CA  SER A  42      13.299  -0.600   4.597  1.00  1.09           C  
ATOM    573  C   SER A  42      12.123  -0.937   5.488  1.00  1.09           C  
ATOM    574  O   SER A  42      10.998  -1.138   5.034  1.00  1.09           O  
ATOM    575  CB  SER A  42      12.873   0.281   3.447  1.00  1.09           C  
ATOM    576  OG  SER A  42      12.284   1.462   3.902  1.00  1.09           O  
ATOM    577  H   SER A  42      13.308  -2.500   3.595  1.00  1.09           H  
ATOM    578  HA  SER A  42      14.043  -0.074   5.194  1.00  1.09           H  
ATOM    579 1HB  SER A  42      13.744   0.519   2.835  1.00  1.09           H  
ATOM    580 2HB  SER A  42      12.174  -0.261   2.816  1.00  1.09           H  
ATOM    581  HG  SER A  42      12.087   1.979   3.113  1.00  1.09           H  
ATOM    582  N   VAL A  43      12.411  -0.982   6.777  1.00  1.15           N  
ATOM    583  CA  VAL A  43      11.466  -1.438   7.775  1.00  1.15           C  
ATOM    584  C   VAL A  43      10.492  -0.360   8.266  1.00  1.15           C  
ATOM    585  O   VAL A  43       9.309  -0.623   8.475  1.00  1.15           O  
ATOM    586  CB  VAL A  43      12.296  -2.021   8.949  1.00  1.15           C  
ATOM    587  CG1 VAL A  43      13.218  -3.111   8.432  1.00  1.15           C  
ATOM    588  CG2 VAL A  43      13.151  -0.931   9.613  1.00  1.15           C  
ATOM    589  H   VAL A  43      13.356  -0.759   7.058  1.00  1.15           H  
ATOM    590  HA  VAL A  43      10.879  -2.243   7.337  1.00  1.15           H  
ATOM    591  HB  VAL A  43      11.633  -2.473   9.669  1.00  1.15           H  
ATOM    592 1HG1 VAL A  43      13.795  -3.518   9.249  1.00  1.15           H  
ATOM    593 2HG1 VAL A  43      12.652  -3.895   7.977  1.00  1.15           H  
ATOM    594 3HG1 VAL A  43      13.900  -2.683   7.695  1.00  1.15           H  
ATOM    595 1HG2 VAL A  43      13.733  -1.363  10.409  1.00  1.15           H  
ATOM    596 2HG2 VAL A  43      13.826  -0.503   8.872  1.00  1.15           H  
ATOM    597 3HG2 VAL A  43      12.530  -0.154  10.035  1.00  1.15           H  
ATOM    598  N   ALA A  44      10.954   0.887   8.339  1.00  1.21           N  
ATOM    599  CA  ALA A  44      10.165   1.992   8.897  1.00  1.21           C  
ATOM    600  C   ALA A  44       8.849   2.200   8.166  1.00  1.21           C  
ATOM    601  O   ALA A  44       7.859   2.644   8.742  1.00  1.21           O  
ATOM    602  CB  ALA A  44      10.974   3.266   8.845  1.00  1.21           C  
ATOM    603  H   ALA A  44      11.913   1.057   8.077  1.00  1.21           H  
ATOM    604  HA  ALA A  44       9.939   1.752   9.937  1.00  1.21           H  
ATOM    605 1HB  ALA A  44      10.398   4.077   9.293  1.00  1.21           H  
ATOM    606 2HB  ALA A  44      11.900   3.129   9.400  1.00  1.21           H  
ATOM    607 3HB  ALA A  44      11.200   3.510   7.808  1.00  1.21           H  
ATOM    608  N   VAL A  45       8.857   1.890   6.887  1.00  1.29           N  
ATOM    609  CA  VAL A  45       7.716   2.029   6.008  1.00  1.29           C  
ATOM    610  C   VAL A  45       6.551   1.139   6.410  1.00  1.29           C  
ATOM    611  O   VAL A  45       5.387   1.495   6.214  1.00  1.29           O  
ATOM    612  CB  VAL A  45       8.120   1.645   4.584  1.00  1.29           C  
ATOM    613  CG1 VAL A  45       6.879   1.617   3.679  1.00  1.29           C  
ATOM    614  CG2 VAL A  45       9.158   2.616   4.089  1.00  1.29           C  
ATOM    615  H   VAL A  45       9.713   1.524   6.499  1.00  1.29           H  
ATOM    616  HA  VAL A  45       7.391   3.068   6.028  1.00  1.29           H  
ATOM    617  HB  VAL A  45       8.542   0.633   4.588  1.00  1.29           H  
ATOM    618 1HG1 VAL A  45       7.158   1.327   2.676  1.00  1.29           H  
ATOM    619 2HG1 VAL A  45       6.158   0.903   4.066  1.00  1.29           H  
ATOM    620 3HG1 VAL A  45       6.427   2.604   3.655  1.00  1.29           H  
ATOM    621 1HG2 VAL A  45       9.467   2.343   3.087  1.00  1.29           H  
ATOM    622 2HG2 VAL A  45       8.741   3.620   4.081  1.00  1.29           H  
ATOM    623 3HG2 VAL A  45      10.021   2.583   4.755  1.00  1.29           H  
ATOM    624  N   CYS A  46       6.881  -0.066   6.856  1.00  1.41           N  
ATOM    625  CA  CYS A  46       5.902  -1.093   7.134  1.00  1.41           C  
ATOM    626  C   CYS A  46       5.703  -1.539   8.580  1.00  1.41           C  
ATOM    627  O   CYS A  46       4.630  -2.044   8.913  1.00  1.41           O  
ATOM    628  CB  CYS A  46       6.282  -2.291   6.320  1.00  1.41           C  
ATOM    629  SG  CYS A  46       6.238  -2.010   4.562  1.00  1.41           S  
ATOM    630  H   CYS A  46       7.857  -0.264   7.057  1.00  1.41           H  
ATOM    631  HA  CYS A  46       4.944  -0.721   6.778  1.00  1.41           H  
ATOM    632 1HB  CYS A  46       7.302  -2.532   6.588  1.00  1.41           H  
ATOM    633 2HB  CYS A  46       5.643  -3.136   6.566  1.00  1.41           H  
ATOM    634  N   LEU A  47       6.703  -1.399   9.444  1.00  1.61           N  
ATOM    635  CA  LEU A  47       6.536  -1.905  10.807  1.00  1.61           C  
ATOM    636  C   LEU A  47       5.306  -1.204  11.409  1.00  1.61           C  
ATOM    637  O   LEU A  47       5.357   0.009  11.606  1.00  1.61           O  
ATOM    638  CB  LEU A  47       7.760  -1.547  11.640  1.00  1.61           C  
ATOM    639  CG  LEU A  47       9.073  -2.186  11.260  1.00  1.61           C  
ATOM    640  CD1 LEU A  47      10.147  -1.512  12.091  1.00  1.61           C  
ATOM    641  CD2 LEU A  47       9.033  -3.675  11.466  1.00  1.61           C  
ATOM    642  H   LEU A  47       7.584  -0.983   9.146  1.00  1.61           H  
ATOM    643  HA  LEU A  47       6.439  -2.980  10.770  1.00  1.61           H  
ATOM    644 1HB  LEU A  47       7.910  -0.483  11.547  1.00  1.61           H  
ATOM    645 2HB  LEU A  47       7.563  -1.792  12.686  1.00  1.61           H  
ATOM    646  HG  LEU A  47       9.269  -2.018  10.253  1.00  1.61           H  
ATOM    647 1HD1 LEU A  47      11.114  -1.897  11.848  1.00  1.61           H  
ATOM    648 2HD1 LEU A  47      10.134  -0.438  11.893  1.00  1.61           H  
ATOM    649 3HD1 LEU A  47       9.936  -1.692  13.141  1.00  1.61           H  
ATOM    650 1HD2 LEU A  47       9.987  -4.106  11.181  1.00  1.61           H  
ATOM    651 2HD2 LEU A  47       8.835  -3.891  12.516  1.00  1.61           H  
ATOM    652 3HD2 LEU A  47       8.245  -4.105  10.851  1.00  1.61           H  
ATOM    653  N   PRO A  48       4.234  -1.920  11.816  1.00  1.88           N  
ATOM    654  CA  PRO A  48       2.953  -1.359  12.254  1.00  1.88           C  
ATOM    655  C   PRO A  48       3.025  -0.217  13.260  1.00  1.88           C  
ATOM    656  O   PRO A  48       2.247   0.733  13.176  1.00  1.88           O  
ATOM    657  CB  PRO A  48       2.293  -2.581  12.905  1.00  1.88           C  
ATOM    658  CG  PRO A  48       2.838  -3.755  12.132  1.00  1.88           C  
ATOM    659  CD  PRO A  48       4.284  -3.402  11.859  1.00  1.88           C  
ATOM    660  HA  PRO A  48       2.390  -1.044  11.363  1.00  1.88           H  
ATOM    661 1HB  PRO A  48       2.538  -2.613  13.982  1.00  1.88           H  
ATOM    662 2HB  PRO A  48       1.199  -2.493  12.835  1.00  1.88           H  
ATOM    663 1HG  PRO A  48       2.730  -4.679  12.720  1.00  1.88           H  
ATOM    664 2HG  PRO A  48       2.260  -3.896  11.206  1.00  1.88           H  
ATOM    665 1HD  PRO A  48       4.956  -3.758  12.660  1.00  1.88           H  
ATOM    666 2HD  PRO A  48       4.519  -3.826  10.873  1.00  1.88           H  
ATOM    667  N   ASP A  49       3.981  -0.300  14.181  1.00  2.20           N  
ATOM    668  CA  ASP A  49       4.175   0.703  15.220  1.00  2.20           C  
ATOM    669  C   ASP A  49       5.581   1.287  15.197  1.00  2.20           C  
ATOM    670  O   ASP A  49       6.020   1.867  16.189  1.00  2.20           O  
ATOM    671  CB  ASP A  49       3.939   0.080  16.602  1.00  2.20           C  
ATOM    672  CG  ASP A  49       2.490  -0.369  16.858  1.00  2.20           C  
ATOM    673  OD1 ASP A  49       1.587   0.350  16.517  1.00  2.20           O  
ATOM    674  OD2 ASP A  49       2.313  -1.439  17.393  1.00  2.20           O  
ATOM    675  H   ASP A  49       4.591  -1.104  14.178  1.00  2.20           H  
ATOM    676  HA  ASP A  49       3.464   1.514  15.062  1.00  2.20           H  
ATOM    677 1HB  ASP A  49       4.591  -0.788  16.713  1.00  2.20           H  
ATOM    678 2HB  ASP A  49       4.221   0.796  17.373  1.00  2.20           H  
ATOM    679  N   ASN A  50       6.319   1.073  14.103  1.00  2.52           N  
ATOM    680  CA  ASN A  50       7.731   1.477  14.032  1.00  2.52           C  
ATOM    681  C   ASN A  50       8.469   0.864  15.235  1.00  2.52           C  
ATOM    682  O   ASN A  50       9.208   1.542  15.951  1.00  2.52           O  
ATOM    683  CB  ASN A  50       7.876   2.993  13.971  1.00  2.52           C  
ATOM    684  CG  ASN A  50       9.257   3.450  13.481  1.00  2.52           C  
ATOM    685  OD1 ASN A  50       9.904   2.794  12.653  1.00  2.52           O  
ATOM    686  ND2 ASN A  50       9.702   4.579  13.979  1.00  2.52           N  
ATOM    687  H   ASN A  50       5.893   0.640  13.285  1.00  2.52           H  
ATOM    688  HA  ASN A  50       8.176   1.060  13.133  1.00  2.52           H  
ATOM    689 1HB  ASN A  50       7.115   3.400  13.304  1.00  2.52           H  
ATOM    690 2HB  ASN A  50       7.704   3.417  14.960  1.00  2.52           H  
ATOM    691 1HD2 ASN A  50      10.593   4.935  13.696  1.00  2.52           H  
ATOM    692 2HD2 ASN A  50       9.149   5.084  14.642  1.00  2.52           H  
ATOM    693  N   ASP A  51       8.227  -0.432  15.450  1.00  2.76           N  
ATOM    694  CA  ASP A  51       8.762  -1.201  16.566  1.00  2.76           C  
ATOM    695  C   ASP A  51      10.172  -1.758  16.381  1.00  2.76           C  
ATOM    696  O   ASP A  51      10.866  -1.471  15.401  1.00  2.76           O  
ATOM    697  CB  ASP A  51       7.777  -2.333  16.904  1.00  2.76           C  
ATOM    698  CG  ASP A  51       7.598  -3.391  15.783  1.00  2.76           C  
ATOM    699  OD1 ASP A  51       8.349  -3.396  14.842  1.00  2.76           O  
ATOM    700  OD2 ASP A  51       6.692  -4.185  15.902  1.00  2.76           O  
ATOM    701  H   ASP A  51       7.618  -0.898  14.800  1.00  2.76           H  
ATOM    702  HA  ASP A  51       8.792  -0.534  17.428  1.00  2.76           H  
ATOM    703 1HB  ASP A  51       8.095  -2.841  17.808  1.00  2.76           H  
ATOM    704 2HB  ASP A  51       6.801  -1.897  17.116  1.00  2.76           H  
ATOM    705  N   ILE A  52      10.622  -2.576  17.333  1.00  2.83           N  
ATOM    706  CA  ILE A  52      11.995  -3.026  17.251  1.00  2.83           C  
ATOM    707  C   ILE A  52      12.184  -4.272  16.418  1.00  2.83           C  
ATOM    708  O   ILE A  52      12.234  -5.396  16.920  1.00  2.83           O  
ATOM    709  CB  ILE A  52      12.575  -3.277  18.640  1.00  2.83           C  
ATOM    710  CG1 ILE A  52      12.364  -2.038  19.517  1.00  2.83           C  
ATOM    711  CG2 ILE A  52      14.051  -3.618  18.507  1.00  2.83           C  
ATOM    712  CD1 ILE A  52      12.975  -0.780  18.943  1.00  2.83           C  
ATOM    713  H   ILE A  52      10.041  -2.841  18.111  1.00  2.83           H  
ATOM    714  HA  ILE A  52      12.580  -2.233  16.788  1.00  2.83           H  
ATOM    715  HB  ILE A  52      12.052  -4.109  19.109  1.00  2.83           H  
ATOM    716 1HG1 ILE A  52      11.295  -1.875  19.646  1.00  2.83           H  
ATOM    717 2HG1 ILE A  52      12.808  -2.219  20.498  1.00  2.83           H  
ATOM    718 1HG2 ILE A  52      14.474  -3.808  19.491  1.00  2.83           H  
ATOM    719 2HG2 ILE A  52      14.163  -4.509  17.883  1.00  2.83           H  
ATOM    720 3HG2 ILE A  52      14.575  -2.785  18.040  1.00  2.83           H  
ATOM    721 1HD1 ILE A  52      12.787   0.056  19.617  1.00  2.83           H  
ATOM    722 2HD1 ILE A  52      14.050  -0.918  18.827  1.00  2.83           H  
ATOM    723 3HD1 ILE A  52      12.530  -0.567  17.970  1.00  2.83           H  
ATOM    724  N   VAL A  53      12.334  -4.027  15.139  1.00  2.73           N  
ATOM    725  CA  VAL A  53      12.593  -5.047  14.147  1.00  2.73           C  
ATOM    726  C   VAL A  53      13.917  -5.724  14.500  1.00  2.73           C  
ATOM    727  O   VAL A  53      14.833  -5.034  14.952  1.00  2.73           O  
ATOM    728  CB  VAL A  53      12.703  -4.406  12.759  1.00  2.73           C  
ATOM    729  CG1 VAL A  53      13.922  -3.556  12.714  1.00  2.73           C  
ATOM    730  CG2 VAL A  53      12.771  -5.449  11.665  1.00  2.73           C  
ATOM    731  H   VAL A  53      12.209  -3.051  14.863  1.00  2.73           H  
ATOM    732  HA  VAL A  53      11.759  -5.740  14.151  1.00  2.73           H  
ATOM    733  HB  VAL A  53      11.852  -3.789  12.608  1.00  2.73           H  
ATOM    734 1HG1 VAL A  53      13.995  -3.090  11.751  1.00  2.73           H  
ATOM    735 2HG1 VAL A  53      13.863  -2.794  13.490  1.00  2.73           H  
ATOM    736 3HG1 VAL A  53      14.801  -4.184  12.880  1.00  2.73           H  
ATOM    737 1HG2 VAL A  53      12.836  -4.962  10.708  1.00  2.73           H  
ATOM    738 2HG2 VAL A  53      13.654  -6.076  11.803  1.00  2.73           H  
ATOM    739 3HG2 VAL A  53      11.873  -6.061  11.691  1.00  2.73           H  
ATOM    740  N   PRO A  54      14.061  -7.047  14.348  1.00  2.47           N  
ATOM    741  CA  PRO A  54      15.305  -7.753  14.554  1.00  2.47           C  
ATOM    742  C   PRO A  54      16.387  -7.094  13.720  1.00  2.47           C  
ATOM    743  O   PRO A  54      16.131  -6.627  12.611  1.00  2.47           O  
ATOM    744  CB  PRO A  54      14.974  -9.167  14.077  1.00  2.47           C  
ATOM    745  CG  PRO A  54      13.482  -9.303  14.337  1.00  2.47           C  
ATOM    746  CD  PRO A  54      12.902  -7.930  14.064  1.00  2.47           C  
ATOM    747  HA  PRO A  54      15.563  -7.732  15.624  1.00  2.47           H  
ATOM    748 1HB  PRO A  54      15.242  -9.272  13.018  1.00  2.47           H  
ATOM    749 2HB  PRO A  54      15.576  -9.899  14.634  1.00  2.47           H  
ATOM    750 1HG  PRO A  54      13.051 -10.085  13.693  1.00  2.47           H  
ATOM    751 2HG  PRO A  54      13.314  -9.624  15.377  1.00  2.47           H  
ATOM    752 1HD  PRO A  54      12.571  -7.861  13.033  1.00  2.47           H  
ATOM    753 2HD  PRO A  54      12.091  -7.760  14.789  1.00  2.47           H  
ATOM    754  N   SER A  55      17.606  -7.096  14.249  1.00  2.12           N  
ATOM    755  CA  SER A  55      18.761  -6.447  13.630  1.00  2.12           C  
ATOM    756  C   SER A  55      19.157  -6.958  12.245  1.00  2.12           C  
ATOM    757  O   SER A  55      19.852  -6.259  11.506  1.00  2.12           O  
ATOM    758  CB  SER A  55      19.950  -6.566  14.560  1.00  2.12           C  
ATOM    759  OG  SER A  55      20.346  -7.901  14.700  1.00  2.12           O  
ATOM    760  H   SER A  55      17.734  -7.527  15.153  1.00  2.12           H  
ATOM    761  HA  SER A  55      18.518  -5.388  13.528  1.00  2.12           H  
ATOM    762 1HB  SER A  55      20.778  -5.976  14.170  1.00  2.12           H  
ATOM    763 2HB  SER A  55      19.687  -6.158  15.534  1.00  2.12           H  
ATOM    764  HG  SER A  55      20.692  -8.167  13.840  1.00  2.12           H  
ATOM    765  N   ASN A  56      18.699  -8.144  11.843  1.00  1.76           N  
ATOM    766  CA  ASN A  56      19.062  -8.678  10.524  1.00  1.76           C  
ATOM    767  C   ASN A  56      18.189  -8.078   9.411  1.00  1.76           C  
ATOM    768  O   ASN A  56      17.467  -8.772   8.695  1.00  1.76           O  
ATOM    769  CB  ASN A  56      18.972 -10.188  10.523  1.00  1.76           C  
ATOM    770  CG  ASN A  56      19.989 -10.807  11.445  1.00  1.76           C  
ATOM    771  OD1 ASN A  56      21.142 -10.361  11.505  1.00  1.76           O  
ATOM    772  ND2 ASN A  56      19.586 -11.821  12.166  1.00  1.76           N  
ATOM    773  H   ASN A  56      18.107  -8.673  12.464  1.00  1.76           H  
ATOM    774  HA  ASN A  56      20.093  -8.396  10.309  1.00  1.76           H  
ATOM    775 1HB  ASN A  56      17.980 -10.489  10.849  1.00  1.76           H  
ATOM    776 2HB  ASN A  56      19.122 -10.567   9.513  1.00  1.76           H  
ATOM    777 1HD2 ASN A  56      20.221 -12.268  12.798  1.00  1.76           H  
ATOM    778 2HD2 ASN A  56      18.646 -12.151  12.089  1.00  1.76           H  
ATOM    779  N   ILE A  57      18.321  -6.767   9.275  1.00  1.45           N  
ATOM    780  CA  ILE A  57      17.612  -5.900   8.351  1.00  1.45           C  
ATOM    781  C   ILE A  57      18.026  -6.102   6.908  1.00  1.45           C  
ATOM    782  O   ILE A  57      17.188  -6.081   6.013  1.00  1.45           O  
ATOM    783  CB  ILE A  57      17.765  -4.438   8.781  1.00  1.45           C  
ATOM    784  CG1 ILE A  57      17.009  -4.249  10.112  1.00  1.45           C  
ATOM    785  CG2 ILE A  57      17.256  -3.491   7.715  1.00  1.45           C  
ATOM    786  CD1 ILE A  57      17.268  -2.947  10.788  1.00  1.45           C  
ATOM    787  H   ILE A  57      18.974  -6.338   9.923  1.00  1.45           H  
ATOM    788  HA  ILE A  57      16.550  -6.139   8.420  1.00  1.45           H  
ATOM    789  HB  ILE A  57      18.819  -4.235   8.969  1.00  1.45           H  
ATOM    790 1HG1 ILE A  57      15.944  -4.336   9.921  1.00  1.45           H  
ATOM    791 2HG1 ILE A  57      17.298  -5.050  10.794  1.00  1.45           H  
ATOM    792 1HG2 ILE A  57      17.381  -2.462   8.045  1.00  1.45           H  
ATOM    793 2HG2 ILE A  57      17.810  -3.641   6.785  1.00  1.45           H  
ATOM    794 3HG2 ILE A  57      16.217  -3.682   7.549  1.00  1.45           H  
ATOM    795 1HD1 ILE A  57      16.702  -2.903  11.715  1.00  1.45           H  
ATOM    796 2HD1 ILE A  57      18.333  -2.864  11.009  1.00  1.45           H  
ATOM    797 3HD1 ILE A  57      16.964  -2.132  10.135  1.00  1.45           H  
ATOM    798  N   ASN A  58      19.322  -6.294   6.649  1.00  1.19           N  
ATOM    799  CA  ASN A  58      19.797  -6.418   5.267  1.00  1.19           C  
ATOM    800  C   ASN A  58      19.519  -7.794   4.647  1.00  1.19           C  
ATOM    801  O   ASN A  58      20.415  -8.581   4.341  1.00  1.19           O  
ATOM    802  CB  ASN A  58      21.259  -6.074   5.192  1.00  1.19           C  
ATOM    803  CG  ASN A  58      21.488  -4.623   5.516  1.00  1.19           C  
ATOM    804  OD1 ASN A  58      20.713  -3.752   5.101  1.00  1.19           O  
ATOM    805  ND2 ASN A  58      22.532  -4.344   6.251  1.00  1.19           N  
ATOM    806  H   ASN A  58      19.976  -6.338   7.416  1.00  1.19           H  
ATOM    807  HA  ASN A  58      19.254  -5.695   4.675  1.00  1.19           H  
ATOM    808 1HB  ASN A  58      21.818  -6.690   5.897  1.00  1.19           H  
ATOM    809 2HB  ASN A  58      21.639  -6.286   4.194  1.00  1.19           H  
ATOM    810 1HD2 ASN A  58      22.731  -3.395   6.497  1.00  1.19           H  
ATOM    811 2HD2 ASN A  58      23.132  -5.078   6.567  1.00  1.19           H  
ATOM    812  N   CYS A  59      18.231  -8.023   4.489  1.00  1.00           N  
ATOM    813  CA  CYS A  59      17.553  -9.200   3.984  1.00  1.00           C  
ATOM    814  C   CYS A  59      17.110  -8.974   2.544  1.00  1.00           C  
ATOM    815  O   CYS A  59      16.357  -8.037   2.284  1.00  1.00           O  
ATOM    816  CB  CYS A  59      16.338  -9.466   4.858  1.00  1.00           C  
ATOM    817  SG  CYS A  59      15.368 -10.871   4.414  1.00  1.00           S  
ATOM    818  H   CYS A  59      17.655  -7.252   4.796  1.00  1.00           H  
ATOM    819  HA  CYS A  59      18.232 -10.051   4.025  1.00  1.00           H  
ATOM    820 1HB  CYS A  59      16.664  -9.584   5.894  1.00  1.00           H  
ATOM    821 2HB  CYS A  59      15.704  -8.609   4.827  1.00  1.00           H  
ATOM    822  N   GLN A  60      17.558  -9.822   1.609  1.00  0.87           N  
ATOM    823  CA  GLN A  60      17.220  -9.595   0.199  1.00  0.87           C  
ATOM    824  C   GLN A  60      17.021 -10.815  -0.711  1.00  0.87           C  
ATOM    825  O   GLN A  60      17.873 -11.704  -0.792  1.00  0.87           O  
ATOM    826  CB  GLN A  60      18.344  -8.753  -0.414  1.00  0.87           C  
ATOM    827  CG  GLN A  60      18.183  -8.402  -1.881  1.00  0.87           C  
ATOM    828  CD  GLN A  60      19.334  -7.552  -2.398  1.00  0.87           C  
ATOM    829  OE1 GLN A  60      20.434  -7.571  -1.840  1.00  0.87           O  
ATOM    830  NE2 GLN A  60      19.096  -6.805  -3.467  1.00  0.87           N  
ATOM    831  H   GLN A  60      18.153 -10.595   1.871  1.00  0.87           H  
ATOM    832  HA  GLN A  60      16.290  -9.025   0.172  1.00  0.87           H  
ATOM    833 1HB  GLN A  60      18.407  -7.835   0.135  1.00  0.87           H  
ATOM    834 2HB  GLN A  60      19.295  -9.269  -0.291  1.00  0.87           H  
ATOM    835 1HG  GLN A  60      18.163  -9.321  -2.457  1.00  0.87           H  
ATOM    836 2HG  GLN A  60      17.262  -7.869  -2.012  1.00  0.87           H  
ATOM    837 1HE2 GLN A  60      19.820  -6.230  -3.851  1.00  0.87           H  
ATOM    838 2HE2 GLN A  60      18.193  -6.821  -3.896  1.00  0.87           H  
ATOM    839  N   ASN A  61      15.923 -10.773  -1.477  1.00  0.79           N  
ATOM    840  CA  ASN A  61      15.618 -11.686  -2.572  1.00  0.79           C  
ATOM    841  C   ASN A  61      16.073 -11.030  -3.867  1.00  0.79           C  
ATOM    842  O   ASN A  61      15.420 -10.108  -4.393  1.00  0.79           O  
ATOM    843  CB  ASN A  61      14.146 -12.054  -2.641  1.00  0.79           C  
ATOM    844  CG  ASN A  61      13.834 -13.039  -3.798  1.00  0.79           C  
ATOM    845  OD1 ASN A  61      14.463 -12.967  -4.867  1.00  0.79           O  
ATOM    846  ND2 ASN A  61      12.910 -13.957  -3.627  1.00  0.79           N  
ATOM    847  H   ASN A  61      15.235 -10.060  -1.275  1.00  0.79           H  
ATOM    848  HA  ASN A  61      16.195 -12.603  -2.441  1.00  0.79           H  
ATOM    849 1HB  ASN A  61      13.824 -12.492  -1.699  1.00  0.79           H  
ATOM    850 2HB  ASN A  61      13.574 -11.158  -2.788  1.00  0.79           H  
ATOM    851 1HD2 ASN A  61      12.724 -14.581  -4.379  1.00  0.79           H  
ATOM    852 2HD2 ASN A  61      12.415 -14.079  -2.749  1.00  0.79           H  
ATOM    853  N   HIS A  62      17.210 -11.507  -4.362  1.00  0.73           N  
ATOM    854  CA  HIS A  62      17.925 -10.955  -5.509  1.00  0.73           C  
ATOM    855  C   HIS A  62      17.250 -11.166  -6.862  1.00  0.73           C  
ATOM    856  O   HIS A  62      17.676 -10.587  -7.860  1.00  0.73           O  
ATOM    857  CB  HIS A  62      19.322 -11.578  -5.589  1.00  0.73           C  
ATOM    858  CG  HIS A  62      19.304 -13.059  -5.931  1.00  0.73           C  
ATOM    859  ND1 HIS A  62      18.946 -14.036  -5.019  1.00  0.73           N  
ATOM    860  CD2 HIS A  62      19.597 -13.712  -7.084  1.00  0.73           C  
ATOM    861  CE1 HIS A  62      19.021 -15.225  -5.597  1.00  0.73           C  
ATOM    862  NE2 HIS A  62      19.415 -15.057  -6.850  1.00  0.73           N  
ATOM    863  H   HIS A  62      17.637 -12.284  -3.872  1.00  0.73           H  
ATOM    864  HA  HIS A  62      18.041  -9.881  -5.365  1.00  0.73           H  
ATOM    865 1HB  HIS A  62      19.909 -11.059  -6.348  1.00  0.73           H  
ATOM    866 2HB  HIS A  62      19.832 -11.450  -4.633  1.00  0.73           H  
ATOM    867  HD1 HIS A  62      18.676 -13.897  -4.066  1.00  0.73           H  
ATOM    868  HD2 HIS A  62      19.920 -13.368  -8.066  1.00  0.73           H  
ATOM    869  HE1 HIS A  62      18.770 -16.131  -5.038  1.00  0.73           H  
ATOM    870  N   LYS A  63      16.208 -11.993  -6.917  1.00  0.70           N  
ATOM    871  CA  LYS A  63      15.554 -12.278  -8.188  1.00  0.70           C  
ATOM    872  C   LYS A  63      14.470 -11.256  -8.464  1.00  0.70           C  
ATOM    873  O   LYS A  63      13.901 -11.215  -9.559  1.00  0.70           O  
ATOM    874  CB  LYS A  63      14.923 -13.669  -8.183  1.00  0.70           C  
ATOM    875  CG  LYS A  63      15.917 -14.801  -8.009  1.00  0.70           C  
ATOM    876  CD  LYS A  63      15.244 -16.164  -8.086  1.00  0.70           C  
ATOM    877  CE  LYS A  63      16.234 -17.284  -7.776  1.00  0.70           C  
ATOM    878  NZ  LYS A  63      15.617 -18.638  -7.932  1.00  0.70           N  
ATOM    879  H   LYS A  63      15.844 -12.420  -6.068  1.00  0.70           H  
ATOM    880  HA  LYS A  63      16.294 -12.222  -8.986  1.00  0.70           H  
ATOM    881 1HB  LYS A  63      14.195 -13.731  -7.376  1.00  0.70           H  
ATOM    882 2HB  LYS A  63      14.386 -13.827  -9.119  1.00  0.70           H  
ATOM    883 1HG  LYS A  63      16.696 -14.733  -8.769  1.00  0.70           H  
ATOM    884 2HG  LYS A  63      16.385 -14.704  -7.029  1.00  0.70           H  
ATOM    885 1HD  LYS A  63      14.432 -16.207  -7.358  1.00  0.70           H  
ATOM    886 2HD  LYS A  63      14.831 -16.316  -9.082  1.00  0.70           H  
ATOM    887 1HE  LYS A  63      17.102 -17.206  -8.429  1.00  0.70           H  
ATOM    888 2HE  LYS A  63      16.562 -17.169  -6.742  1.00  0.70           H  
ATOM    889 1HZ  LYS A  63      16.300 -19.346  -7.687  1.00  0.70           H  
ATOM    890 2HZ  LYS A  63      14.807 -18.730  -7.327  1.00  0.70           H  
ATOM    891 3HZ  LYS A  63      15.324 -18.766  -8.887  1.00  0.70           H  
ATOM    892  N   THR A  64      14.198 -10.405  -7.478  1.00  0.68           N  
ATOM    893  CA  THR A  64      13.130  -9.439  -7.589  1.00  0.68           C  
ATOM    894  C   THR A  64      13.251  -8.553  -8.799  1.00  0.68           C  
ATOM    895  O   THR A  64      12.271  -8.336  -9.511  1.00  0.68           O  
ATOM    896  CB  THR A  64      13.143  -8.516  -6.399  1.00  0.68           C  
ATOM    897  OG1 THR A  64      12.954  -9.263  -5.212  1.00  0.68           O  
ATOM    898  CG2 THR A  64      12.083  -7.449  -6.546  1.00  0.68           C  
ATOM    899  H   THR A  64      14.721 -10.442  -6.598  1.00  0.68           H  
ATOM    900  HA  THR A  64      12.184  -9.971  -7.639  1.00  0.68           H  
ATOM    901  HB  THR A  64      14.111  -8.043  -6.352  1.00  0.68           H  
ATOM    902  HG1 THR A  64      13.798  -9.723  -4.997  1.00  0.68           H  
ATOM    903 1HG2 THR A  64      12.117  -6.794  -5.707  1.00  0.68           H  
ATOM    904 2HG2 THR A  64      12.267  -6.881  -7.452  1.00  0.68           H  
ATOM    905 3HG2 THR A  64      11.124  -7.884  -6.600  1.00  0.68           H  
ATOM    906  N   LYS A  65      14.449  -8.030  -9.040  1.00  0.67           N  
ATOM    907  CA  LYS A  65      14.623  -7.125 -10.151  1.00  0.67           C  
ATOM    908  C   LYS A  65      14.226  -7.811 -11.451  1.00  0.67           C  
ATOM    909  O   LYS A  65      13.446  -7.256 -12.212  1.00  0.67           O  
ATOM    910  CB  LYS A  65      16.063  -6.624 -10.215  1.00  0.67           C  
ATOM    911  CG  LYS A  65      16.301  -5.573 -11.287  1.00  0.67           C  
ATOM    912  CD  LYS A  65      17.731  -5.074 -11.266  1.00  0.67           C  
ATOM    913  CE  LYS A  65      17.945  -3.993 -12.303  1.00  0.67           C  
ATOM    914  NZ  LYS A  65      19.351  -3.507 -12.313  1.00  0.67           N  
ATOM    915  H   LYS A  65      15.226  -8.246  -8.429  1.00  0.67           H  
ATOM    916  HA  LYS A  65      13.964  -6.268 -10.008  1.00  0.67           H  
ATOM    917 1HB  LYS A  65      16.342  -6.202  -9.247  1.00  0.67           H  
ATOM    918 2HB  LYS A  65      16.731  -7.461 -10.413  1.00  0.67           H  
ATOM    919 1HG  LYS A  65      16.094  -6.005 -12.268  1.00  0.67           H  
ATOM    920 2HG  LYS A  65      15.628  -4.729 -11.131  1.00  0.67           H  
ATOM    921 1HD  LYS A  65      17.964  -4.670 -10.281  1.00  0.67           H  
ATOM    922 2HD  LYS A  65      18.406  -5.900 -11.477  1.00  0.67           H  
ATOM    923 1HE  LYS A  65      17.698  -4.374 -13.286  1.00  0.67           H  
ATOM    924 2HE  LYS A  65      17.279  -3.166 -12.077  1.00  0.67           H  
ATOM    925 1HZ  LYS A  65      19.436  -2.778 -13.006  1.00  0.67           H  
ATOM    926 2HZ  LYS A  65      19.601  -3.137 -11.401  1.00  0.67           H  
ATOM    927 3HZ  LYS A  65      19.966  -4.271 -12.542  1.00  0.67           H  
ATOM    928  N   SER A  66      14.698  -9.046 -11.674  1.00  0.67           N  
ATOM    929  CA  SER A  66      14.397  -9.774 -12.911  1.00  0.67           C  
ATOM    930  C   SER A  66      12.901 -10.027 -13.058  1.00  0.67           C  
ATOM    931  O   SER A  66      12.328  -9.895 -14.144  1.00  0.67           O  
ATOM    932  CB  SER A  66      15.147 -11.091 -12.942  1.00  0.67           C  
ATOM    933  OG  SER A  66      16.530 -10.875 -13.030  1.00  0.67           O  
ATOM    934  H   SER A  66      15.294  -9.478 -10.983  1.00  0.67           H  
ATOM    935  HA  SER A  66      14.728  -9.165 -13.754  1.00  0.67           H  
ATOM    936 1HB  SER A  66      14.920 -11.660 -12.037  1.00  0.67           H  
ATOM    937 2HB  SER A  66      14.811 -11.678 -13.794  1.00  0.67           H  
ATOM    938  HG  SER A  66      16.657 -10.313 -13.805  1.00  0.67           H  
ATOM    939  N   ILE A  67      12.249 -10.344 -11.948  1.00  0.67           N  
ATOM    940  CA  ILE A  67      10.815 -10.581 -11.958  1.00  0.67           C  
ATOM    941  C   ILE A  67      10.092  -9.315 -12.405  1.00  0.67           C  
ATOM    942  O   ILE A  67       9.203  -9.355 -13.264  1.00  0.67           O  
ATOM    943  CB  ILE A  67      10.367 -11.023 -10.551  1.00  0.67           C  
ATOM    944  CG1 ILE A  67      10.942 -12.425 -10.268  1.00  0.67           C  
ATOM    945  CG2 ILE A  67       8.846 -10.996 -10.395  1.00  0.67           C  
ATOM    946  CD1 ILE A  67      10.859 -12.839  -8.827  1.00  0.67           C  
ATOM    947  H   ILE A  67      12.771 -10.448 -11.075  1.00  0.67           H  
ATOM    948  HA  ILE A  67      10.594 -11.376 -12.666  1.00  0.67           H  
ATOM    949  HB  ILE A  67      10.799 -10.351  -9.819  1.00  0.67           H  
ATOM    950 1HG1 ILE A  67      10.390 -13.149 -10.861  1.00  0.67           H  
ATOM    951 2HG1 ILE A  67      11.985 -12.449 -10.577  1.00  0.67           H  
ATOM    952 1HG2 ILE A  67       8.583 -11.307  -9.382  1.00  0.67           H  
ATOM    953 2HG2 ILE A  67       8.477  -9.987 -10.572  1.00  0.67           H  
ATOM    954 3HG2 ILE A  67       8.400 -11.679 -11.110  1.00  0.67           H  
ATOM    955 1HD1 ILE A  67      11.277 -13.837  -8.708  1.00  0.67           H  
ATOM    956 2HD1 ILE A  67      11.429 -12.139  -8.231  1.00  0.67           H  
ATOM    957 3HD1 ILE A  67       9.820 -12.838  -8.509  1.00  0.67           H  
ATOM    958  N   LEU A  68      10.496  -8.180 -11.851  1.00  0.67           N  
ATOM    959  CA  LEU A  68       9.855  -6.935 -12.207  1.00  0.67           C  
ATOM    960  C   LEU A  68      10.243  -6.473 -13.609  1.00  0.67           C  
ATOM    961  O   LEU A  68       9.416  -5.897 -14.311  1.00  0.67           O  
ATOM    962  CB  LEU A  68      10.193  -5.884 -11.175  1.00  0.67           C  
ATOM    963  CG  LEU A  68       9.637  -6.192  -9.789  1.00  0.67           C  
ATOM    964  CD1 LEU A  68      10.086  -5.142  -8.852  1.00  0.67           C  
ATOM    965  CD2 LEU A  68       8.136  -6.297  -9.851  1.00  0.67           C  
ATOM    966  H   LEU A  68      11.241  -8.192 -11.152  1.00  0.67           H  
ATOM    967  HA  LEU A  68       8.778  -7.091 -12.190  1.00  0.67           H  
ATOM    968 1HB  LEU A  68      11.282  -5.816 -11.096  1.00  0.67           H  
ATOM    969 2HB  LEU A  68       9.798  -4.921 -11.501  1.00  0.67           H  
ATOM    970  HG  LEU A  68      10.041  -7.142  -9.437  1.00  0.67           H  
ATOM    971 1HD1 LEU A  68       9.707  -5.366  -7.859  1.00  0.67           H  
ATOM    972 2HD1 LEU A  68      11.175  -5.109  -8.829  1.00  0.67           H  
ATOM    973 3HD1 LEU A  68       9.699  -4.183  -9.189  1.00  0.67           H  
ATOM    974 1HD2 LEU A  68       7.748  -6.524  -8.859  1.00  0.67           H  
ATOM    975 2HD2 LEU A  68       7.723  -5.355 -10.203  1.00  0.67           H  
ATOM    976 3HD2 LEU A  68       7.854  -7.092 -10.541  1.00  0.67           H  
ATOM    977  N   GLU A  69      11.475  -6.744 -14.050  1.00  0.68           N  
ATOM    978  CA  GLU A  69      11.856  -6.332 -15.393  1.00  0.68           C  
ATOM    979  C   GLU A  69      10.958  -7.018 -16.410  1.00  0.68           C  
ATOM    980  O   GLU A  69      10.408  -6.376 -17.305  1.00  0.68           O  
ATOM    981  CB  GLU A  69      13.316  -6.721 -15.712  1.00  0.68           C  
ATOM    982  CG  GLU A  69      14.437  -5.912 -15.020  1.00  0.68           C  
ATOM    983  CD  GLU A  69      15.826  -6.512 -15.274  1.00  0.68           C  
ATOM    984  OE1 GLU A  69      15.901  -7.618 -15.762  1.00  0.68           O  
ATOM    985  OE2 GLU A  69      16.799  -5.854 -14.993  1.00  0.68           O  
ATOM    986  H   GLU A  69      12.146  -7.205 -13.444  1.00  0.68           H  
ATOM    987  HA  GLU A  69      11.733  -5.252 -15.478  1.00  0.68           H  
ATOM    988 1HB  GLU A  69      13.464  -7.764 -15.436  1.00  0.68           H  
ATOM    989 2HB  GLU A  69      13.475  -6.654 -16.786  1.00  0.68           H  
ATOM    990 1HG  GLU A  69      14.429  -4.898 -15.401  1.00  0.68           H  
ATOM    991 2HG  GLU A  69      14.251  -5.849 -13.966  1.00  0.68           H  
ATOM    992  N   LYS A  70      10.709  -8.315 -16.200  1.00  0.68           N  
ATOM    993  CA  LYS A  70       9.865  -9.089 -17.099  1.00  0.68           C  
ATOM    994  C   LYS A  70       8.414  -8.614 -17.101  1.00  0.68           C  
ATOM    995  O   LYS A  70       7.755  -8.622 -18.143  1.00  0.68           O  
ATOM    996  CB  LYS A  70       9.931 -10.569 -16.729  1.00  0.68           C  
ATOM    997  CG  LYS A  70      11.266 -11.238 -17.054  1.00  0.68           C  
ATOM    998  CD  LYS A  70      11.276 -12.698 -16.629  1.00  0.68           C  
ATOM    999  CE  LYS A  70      12.611 -13.357 -16.947  1.00  0.68           C  
ATOM   1000  NZ  LYS A  70      12.642 -14.783 -16.516  1.00  0.68           N  
ATOM   1001  H   LYS A  70      11.174  -8.791 -15.423  1.00  0.68           H  
ATOM   1002  HA  LYS A  70      10.252  -8.971 -18.110  1.00  0.68           H  
ATOM   1003 1HB  LYS A  70       9.764 -10.673 -15.651  1.00  0.68           H  
ATOM   1004 2HB  LYS A  70       9.137 -11.111 -17.239  1.00  0.68           H  
ATOM   1005 1HG  LYS A  70      11.449 -11.177 -18.126  1.00  0.68           H  
ATOM   1006 2HG  LYS A  70      12.067 -10.709 -16.538  1.00  0.68           H  
ATOM   1007 1HD  LYS A  70      11.101 -12.755 -15.552  1.00  0.68           H  
ATOM   1008 2HD  LYS A  70      10.480 -13.235 -17.141  1.00  0.68           H  
ATOM   1009 1HE  LYS A  70      12.786 -13.307 -18.020  1.00  0.68           H  
ATOM   1010 2HE  LYS A  70      13.405 -12.814 -16.432  1.00  0.68           H  
ATOM   1011 1HZ  LYS A  70      13.541 -15.185 -16.742  1.00  0.68           H  
ATOM   1012 2HZ  LYS A  70      12.490 -14.836 -15.519  1.00  0.68           H  
ATOM   1013 3HZ  LYS A  70      11.915 -15.296 -16.995  1.00  0.68           H  
ATOM   1014  N   LYS A  71       7.919  -8.199 -15.937  1.00  0.68           N  
ATOM   1015  CA  LYS A  71       6.540  -7.748 -15.809  1.00  0.68           C  
ATOM   1016  C   LYS A  71       6.296  -6.272 -16.145  1.00  0.68           C  
ATOM   1017  O   LYS A  71       5.173  -5.913 -16.503  1.00  0.68           O  
ATOM   1018  CB  LYS A  71       6.053  -8.005 -14.383  1.00  0.68           C  
ATOM   1019  CG  LYS A  71       5.914  -9.476 -14.006  1.00  0.68           C  
ATOM   1020  CD  LYS A  71       5.471  -9.634 -12.555  1.00  0.68           C  
ATOM   1021  CE  LYS A  71       5.344 -11.103 -12.174  1.00  0.68           C  
ATOM   1022  NZ  LYS A  71       4.242 -11.779 -12.925  1.00  0.68           N  
ATOM   1023  H   LYS A  71       8.502  -8.245 -15.100  1.00  0.68           H  
ATOM   1024  HA  LYS A  71       5.934  -8.341 -16.492  1.00  0.68           H  
ATOM   1025 1HB  LYS A  71       6.762  -7.550 -13.685  1.00  0.68           H  
ATOM   1026 2HB  LYS A  71       5.092  -7.514 -14.232  1.00  0.68           H  
ATOM   1027 1HG  LYS A  71       5.184  -9.952 -14.659  1.00  0.68           H  
ATOM   1028 2HG  LYS A  71       6.875  -9.974 -14.141  1.00  0.68           H  
ATOM   1029 1HD  LYS A  71       6.215  -9.164 -11.905  1.00  0.68           H  
ATOM   1030 2HD  LYS A  71       4.514  -9.136 -12.405  1.00  0.68           H  
ATOM   1031 1HE  LYS A  71       6.281 -11.609 -12.395  1.00  0.68           H  
ATOM   1032 2HE  LYS A  71       5.144 -11.179 -11.108  1.00  0.68           H  
ATOM   1033 1HZ  LYS A  71       4.188 -12.750 -12.650  1.00  0.68           H  
ATOM   1034 2HZ  LYS A  71       3.363 -11.323 -12.721  1.00  0.68           H  
ATOM   1035 3HZ  LYS A  71       4.427 -11.722 -13.917  1.00  0.68           H  
ATOM   1036  N   CYS A  72       7.318  -5.419 -16.023  1.00  0.68           N  
ATOM   1037  CA  CYS A  72       7.093  -3.982 -16.168  1.00  0.68           C  
ATOM   1038  C   CYS A  72       7.842  -3.310 -17.324  1.00  0.68           C  
ATOM   1039  O   CYS A  72       7.364  -2.305 -17.855  1.00  0.68           O  
ATOM   1040  CB  CYS A  72       7.500  -3.264 -14.888  1.00  0.68           C  
ATOM   1041  SG  CYS A  72       6.682  -3.826 -13.368  1.00  0.68           S  
ATOM   1042  H   CYS A  72       8.229  -5.752 -15.730  1.00  0.68           H  
ATOM   1043  HA  CYS A  72       6.027  -3.829 -16.336  1.00  0.68           H  
ATOM   1044 1HB  CYS A  72       8.575  -3.383 -14.746  1.00  0.68           H  
ATOM   1045 2HB  CYS A  72       7.310  -2.198 -14.996  1.00  0.68           H  
ATOM   1046  N   ASN A  73       9.049  -3.763 -17.677  1.00  0.68           N  
ATOM   1047  CA  ASN A  73       9.811  -2.973 -18.643  1.00  0.68           C  
ATOM   1048  C   ASN A  73       9.126  -2.765 -19.983  1.00  0.68           C  
ATOM   1049  O   ASN A  73       8.698  -3.711 -20.649  1.00  0.68           O  
ATOM   1050  CB  ASN A  73      11.205  -3.530 -18.864  1.00  0.68           C  
ATOM   1051  CG  ASN A  73      12.131  -3.188 -17.754  1.00  0.68           C  
ATOM   1052  OD1 ASN A  73      11.847  -2.268 -16.975  1.00  0.68           O  
ATOM   1053  ND2 ASN A  73      13.233  -3.869 -17.686  1.00  0.68           N  
ATOM   1054  H   ASN A  73       9.447  -4.626 -17.308  1.00  0.68           H  
ATOM   1055  HA  ASN A  73       9.938  -1.979 -18.214  1.00  0.68           H  
ATOM   1056 1HB  ASN A  73      11.155  -4.613 -18.966  1.00  0.68           H  
ATOM   1057 2HB  ASN A  73      11.607  -3.131 -19.795  1.00  0.68           H  
ATOM   1058 1HD2 ASN A  73      13.905  -3.678 -16.967  1.00  0.68           H  
ATOM   1059 2HD2 ASN A  73      13.413  -4.598 -18.347  1.00  0.68           H  
ATOM   1060  N   GLY A  74       9.087  -1.499 -20.394  1.00  0.68           N  
ATOM   1061  CA  GLY A  74       8.506  -1.077 -21.664  1.00  0.68           C  
ATOM   1062  C   GLY A  74       7.049  -0.623 -21.556  1.00  0.68           C  
ATOM   1063  O   GLY A  74       6.526  -0.006 -22.485  1.00  0.68           O  
ATOM   1064  H   GLY A  74       9.456  -0.781 -19.764  1.00  0.68           H  
ATOM   1065 1HA  GLY A  74       9.106  -0.264 -22.072  1.00  0.68           H  
ATOM   1066 2HA  GLY A  74       8.573  -1.899 -22.374  1.00  0.68           H  
ATOM   1067  N   ASP A  75       6.399  -0.902 -20.431  1.00  0.68           N  
ATOM   1068  CA  ASP A  75       5.012  -0.489 -20.243  1.00  0.68           C  
ATOM   1069  C   ASP A  75       4.907   0.902 -19.636  1.00  0.68           C  
ATOM   1070  O   ASP A  75       5.773   1.313 -18.877  1.00  0.68           O  
ATOM   1071  CB  ASP A  75       4.254  -1.522 -19.408  1.00  0.68           C  
ATOM   1072  CG  ASP A  75       3.948  -2.800 -20.215  1.00  0.68           C  
ATOM   1073  OD1 ASP A  75       3.698  -2.683 -21.399  1.00  0.68           O  
ATOM   1074  OD2 ASP A  75       3.940  -3.858 -19.652  1.00  0.68           O  
ATOM   1075  H   ASP A  75       6.871  -1.415 -19.682  1.00  0.68           H  
ATOM   1076  HA  ASP A  75       4.534  -0.456 -21.222  1.00  0.68           H  
ATOM   1077 1HB  ASP A  75       4.847  -1.796 -18.527  1.00  0.68           H  
ATOM   1078 2HB  ASP A  75       3.318  -1.098 -19.051  1.00  0.68           H  
ATOM   1079  N   SER A  76       3.827   1.624 -19.943  1.00  0.68           N  
ATOM   1080  CA  SER A  76       3.590   2.952 -19.348  1.00  0.68           C  
ATOM   1081  C   SER A  76       3.038   2.864 -17.919  1.00  0.68           C  
ATOM   1082  O   SER A  76       2.983   3.853 -17.179  1.00  0.68           O  
ATOM   1083  CB  SER A  76       2.623   3.729 -20.217  1.00  0.68           C  
ATOM   1084  OG  SER A  76       1.352   3.137 -20.192  1.00  0.68           O  
ATOM   1085  H   SER A  76       3.155   1.247 -20.599  1.00  0.68           H  
ATOM   1086  HA  SER A  76       4.537   3.490 -19.312  1.00  0.68           H  
ATOM   1087 1HB  SER A  76       2.558   4.758 -19.854  1.00  0.68           H  
ATOM   1088 2HB  SER A  76       2.997   3.765 -21.240  1.00  0.68           H  
ATOM   1089  HG  SER A  76       1.093   3.113 -19.265  1.00  0.68           H  
ATOM   1090  N   MET A  77       2.609   1.664 -17.549  1.00  0.70           N  
ATOM   1091  CA  MET A  77       2.060   1.379 -16.231  1.00  0.70           C  
ATOM   1092  C   MET A  77       2.313  -0.075 -15.870  1.00  0.70           C  
ATOM   1093  O   MET A  77       2.165  -0.953 -16.720  1.00  0.70           O  
ATOM   1094  CB  MET A  77       0.569   1.712 -16.180  1.00  0.70           C  
ATOM   1095  CG  MET A  77      -0.088   1.463 -14.817  1.00  0.70           C  
ATOM   1096  SD  MET A  77      -1.815   1.936 -14.781  1.00  0.70           S  
ATOM   1097  CE  MET A  77      -1.634   3.712 -14.676  1.00  0.70           C  
ATOM   1098  H   MET A  77       2.685   0.910 -18.214  1.00  0.70           H  
ATOM   1099  HA  MET A  77       2.573   1.990 -15.502  1.00  0.70           H  
ATOM   1100 1HB  MET A  77       0.426   2.763 -16.425  1.00  0.70           H  
ATOM   1101 2HB  MET A  77       0.037   1.121 -16.923  1.00  0.70           H  
ATOM   1102 1HG  MET A  77      -0.022   0.408 -14.562  1.00  0.70           H  
ATOM   1103 2HG  MET A  77       0.439   2.030 -14.046  1.00  0.70           H  
ATOM   1104 1HE  MET A  77      -2.619   4.176 -14.646  1.00  0.70           H  
ATOM   1105 2HE  MET A  77      -1.087   3.962 -13.761  1.00  0.70           H  
ATOM   1106 3HE  MET A  77      -1.082   4.076 -15.541  1.00  0.70           H  
ATOM   1107  N   CYS A  78       2.637  -0.334 -14.605  1.00  0.72           N  
ATOM   1108  CA  CYS A  78       2.859  -1.708 -14.160  1.00  0.72           C  
ATOM   1109  C   CYS A  78       2.331  -1.922 -12.750  1.00  0.72           C  
ATOM   1110  O   CYS A  78       2.611  -1.150 -11.834  1.00  0.72           O  
ATOM   1111  CB  CYS A  78       4.338  -2.060 -14.203  1.00  0.72           C  
ATOM   1112  SG  CYS A  78       4.688  -3.768 -13.762  1.00  0.72           S  
ATOM   1113  H   CYS A  78       2.734   0.452 -13.962  1.00  0.72           H  
ATOM   1114  HA  CYS A  78       2.329  -2.382 -14.834  1.00  0.72           H  
ATOM   1115 1HB  CYS A  78       4.723  -1.878 -15.210  1.00  0.72           H  
ATOM   1116 2HB  CYS A  78       4.879  -1.418 -13.522  1.00  0.72           H  
ATOM   1117  N   TYR A  79       1.525  -2.965 -12.592  1.00  0.74           N  
ATOM   1118  CA  TYR A  79       0.878  -3.262 -11.318  1.00  0.74           C  
ATOM   1119  C   TYR A  79       1.238  -4.658 -10.826  1.00  0.74           C  
ATOM   1120  O   TYR A  79       1.231  -5.618 -11.601  1.00  0.74           O  
ATOM   1121  CB  TYR A  79      -0.634  -3.103 -11.489  1.00  0.74           C  
ATOM   1122  CG  TYR A  79      -1.477  -3.345 -10.265  1.00  0.74           C  
ATOM   1123  CD1 TYR A  79      -1.679  -2.313  -9.370  1.00  0.74           C  
ATOM   1124  CD2 TYR A  79      -2.073  -4.577 -10.054  1.00  0.74           C  
ATOM   1125  CE1 TYR A  79      -2.475  -2.499  -8.268  1.00  0.74           C  
ATOM   1126  CE2 TYR A  79      -2.872  -4.772  -8.947  1.00  0.74           C  
ATOM   1127  CZ  TYR A  79      -3.078  -3.738  -8.059  1.00  0.74           C  
ATOM   1128  OH  TYR A  79      -3.886  -3.929  -6.959  1.00  0.74           O  
ATOM   1129  H   TYR A  79       1.353  -3.570 -13.384  1.00  0.74           H  
ATOM   1130  HA  TYR A  79       1.227  -2.551 -10.574  1.00  0.74           H  
ATOM   1131 1HB  TYR A  79      -0.841  -2.087 -11.837  1.00  0.74           H  
ATOM   1132 2HB  TYR A  79      -0.976  -3.782 -12.269  1.00  0.74           H  
ATOM   1133  HD1 TYR A  79      -1.210  -1.349  -9.547  1.00  0.74           H  
ATOM   1134  HD2 TYR A  79      -1.915  -5.389 -10.764  1.00  0.74           H  
ATOM   1135  HE1 TYR A  79      -2.634  -1.680  -7.568  1.00  0.74           H  
ATOM   1136  HE2 TYR A  79      -3.346  -5.739  -8.779  1.00  0.74           H  
ATOM   1137  HH  TYR A  79      -4.206  -4.835  -6.953  1.00  0.74           H  
ATOM   1138  N   PHE A  80       1.588  -4.766  -9.544  1.00  0.77           N  
ATOM   1139  CA  PHE A  80       1.964  -6.063  -8.974  1.00  0.77           C  
ATOM   1140  C   PHE A  80       1.780  -6.201  -7.463  1.00  0.77           C  
ATOM   1141  O   PHE A  80       1.881  -5.237  -6.710  1.00  0.77           O  
ATOM   1142  CB  PHE A  80       3.409  -6.398  -9.408  1.00  0.77           C  
ATOM   1143  CG  PHE A  80       4.415  -5.279  -9.204  1.00  0.77           C  
ATOM   1144  CD1 PHE A  80       5.193  -5.125  -8.075  1.00  0.77           C  
ATOM   1145  CD2 PHE A  80       4.562  -4.356 -10.212  1.00  0.77           C  
ATOM   1146  CE1 PHE A  80       6.088  -4.050  -8.012  1.00  0.77           C  
ATOM   1147  CE2 PHE A  80       5.428  -3.320 -10.128  1.00  0.77           C  
ATOM   1148  CZ  PHE A  80       6.195  -3.164  -9.035  1.00  0.77           C  
ATOM   1149  H   PHE A  80       1.575  -3.920  -8.969  1.00  0.77           H  
ATOM   1150  HA  PHE A  80       1.320  -6.813  -9.436  1.00  0.77           H  
ATOM   1151 1HB  PHE A  80       3.758  -7.270  -8.851  1.00  0.77           H  
ATOM   1152 2HB  PHE A  80       3.417  -6.669 -10.466  1.00  0.77           H  
ATOM   1153  HD1 PHE A  80       5.104  -5.832  -7.248  1.00  0.77           H  
ATOM   1154  HD2 PHE A  80       3.962  -4.467 -11.103  1.00  0.77           H  
ATOM   1155  HE1 PHE A  80       6.690  -3.892  -7.155  1.00  0.77           H  
ATOM   1156  HE2 PHE A  80       5.499  -2.625 -10.950  1.00  0.77           H  
ATOM   1157  HZ  PHE A  80       6.887  -2.334  -8.968  1.00  0.77           H  
ATOM   1158  N   THR A  81       1.558  -7.440  -7.018  1.00  0.79           N  
ATOM   1159  CA  THR A  81       1.326  -7.747  -5.602  1.00  0.79           C  
ATOM   1160  C   THR A  81       2.503  -8.427  -4.943  1.00  0.79           C  
ATOM   1161  O   THR A  81       3.116  -9.342  -5.512  1.00  0.79           O  
ATOM   1162  CB  THR A  81       0.080  -8.626  -5.413  1.00  0.79           C  
ATOM   1163  OG1 THR A  81      -1.068  -7.940  -5.921  1.00  0.79           O  
ATOM   1164  CG2 THR A  81      -0.150  -8.937  -3.921  1.00  0.79           C  
ATOM   1165  H   THR A  81       1.513  -8.195  -7.689  1.00  0.79           H  
ATOM   1166  HA  THR A  81       1.156  -6.816  -5.067  1.00  0.79           H  
ATOM   1167  HB  THR A  81       0.209  -9.558  -5.963  1.00  0.79           H  
ATOM   1168  HG1 THR A  81      -1.367  -7.302  -5.265  1.00  0.79           H  
ATOM   1169 1HG2 THR A  81      -1.041  -9.550  -3.814  1.00  0.79           H  
ATOM   1170 2HG2 THR A  81       0.697  -9.479  -3.511  1.00  0.79           H  
ATOM   1171 3HG2 THR A  81      -0.283  -8.001  -3.369  1.00  0.79           H  
ATOM   1172  N   VAL A  82       2.825  -7.965  -3.741  1.00  0.80           N  
ATOM   1173  CA  VAL A  82       3.931  -8.529  -3.003  1.00  0.80           C  
ATOM   1174  C   VAL A  82       3.527  -9.735  -2.172  1.00  0.80           C  
ATOM   1175  O   VAL A  82       2.726  -9.637  -1.237  1.00  0.80           O  
ATOM   1176  CB  VAL A  82       4.483  -7.467  -2.087  1.00  0.80           C  
ATOM   1177  CG1 VAL A  82       5.599  -7.983  -1.330  1.00  0.80           C  
ATOM   1178  CG2 VAL A  82       4.850  -6.405  -2.865  1.00  0.80           C  
ATOM   1179  H   VAL A  82       2.280  -7.196  -3.336  1.00  0.80           H  
ATOM   1180  HA  VAL A  82       4.697  -8.832  -3.713  1.00  0.80           H  
ATOM   1181  HB  VAL A  82       3.712  -7.151  -1.378  1.00  0.80           H  
ATOM   1182 1HG1 VAL A  82       5.993  -7.205  -0.671  1.00  0.80           H  
ATOM   1183 2HG1 VAL A  82       5.282  -8.839  -0.734  1.00  0.80           H  
ATOM   1184 3HG1 VAL A  82       6.369  -8.297  -2.030  1.00  0.80           H  
ATOM   1185 1HG2 VAL A  82       5.233  -5.653  -2.227  1.00  0.80           H  
ATOM   1186 2HG2 VAL A  82       5.585  -6.735  -3.547  1.00  0.80           H  
ATOM   1187 3HG2 VAL A  82       3.972  -6.052  -3.402  1.00  0.80           H  
ATOM   1188  N   ASP A  83       4.089 -10.879  -2.525  1.00  0.81           N  
ATOM   1189  CA  ASP A  83       3.784 -12.145  -1.870  1.00  0.81           C  
ATOM   1190  C   ASP A  83       4.751 -13.241  -2.308  1.00  0.81           C  
ATOM   1191  O   ASP A  83       5.453 -13.106  -3.309  1.00  0.81           O  
ATOM   1192  CB  ASP A  83       2.334 -12.571  -2.183  1.00  0.81           C  
ATOM   1193  CG  ASP A  83       1.731 -13.629  -1.194  1.00  0.81           C  
ATOM   1194  OD1 ASP A  83       2.421 -14.056  -0.297  1.00  0.81           O  
ATOM   1195  OD2 ASP A  83       0.598 -14.041  -1.408  1.00  0.81           O  
ATOM   1196  H   ASP A  83       4.739 -10.868  -3.296  1.00  0.81           H  
ATOM   1197  HA  ASP A  83       3.887 -12.006  -0.791  1.00  0.81           H  
ATOM   1198 1HB  ASP A  83       1.682 -11.699  -2.169  1.00  0.81           H  
ATOM   1199 2HB  ASP A  83       2.293 -12.977  -3.195  1.00  0.81           H  
ATOM   1200  N   LYS A  84       4.699 -14.371  -1.605  1.00  0.81           N  
ATOM   1201  CA  LYS A  84       5.474 -15.581  -1.927  1.00  0.81           C  
ATOM   1202  C   LYS A  84       5.080 -16.170  -3.286  1.00  0.81           C  
ATOM   1203  O   LYS A  84       5.789 -16.996  -3.859  1.00  0.81           O  
ATOM   1204  CB  LYS A  84       5.317 -16.631  -0.828  1.00  0.81           C  
ATOM   1205  CG  LYS A  84       3.921 -17.248  -0.716  1.00  0.81           C  
ATOM   1206  CD  LYS A  84       3.845 -18.248   0.438  1.00  0.81           C  
ATOM   1207  CE  LYS A  84       2.464 -18.884   0.532  1.00  0.81           C  
ATOM   1208  NZ  LYS A  84       2.366 -19.832   1.678  1.00  0.81           N  
ATOM   1209  H   LYS A  84       4.063 -14.382  -0.807  1.00  0.81           H  
ATOM   1210  HA  LYS A  84       6.527 -15.306  -1.976  1.00  0.81           H  
ATOM   1211 1HB  LYS A  84       6.029 -17.438  -0.995  1.00  0.81           H  
ATOM   1212 2HB  LYS A  84       5.555 -16.179   0.134  1.00  0.81           H  
ATOM   1213 1HG  LYS A  84       3.187 -16.456  -0.551  1.00  0.81           H  
ATOM   1214 2HG  LYS A  84       3.670 -17.758  -1.645  1.00  0.81           H  
ATOM   1215 1HD  LYS A  84       4.588 -19.032   0.289  1.00  0.81           H  
ATOM   1216 2HD  LYS A  84       4.063 -17.735   1.375  1.00  0.81           H  
ATOM   1217 1HE  LYS A  84       1.719 -18.098   0.656  1.00  0.81           H  
ATOM   1218 2HE  LYS A  84       2.257 -19.424  -0.392  1.00  0.81           H  
ATOM   1219 1HZ  LYS A  84       1.438 -20.232   1.706  1.00  0.81           H  
ATOM   1220 2HZ  LYS A  84       3.047 -20.570   1.565  1.00  0.81           H  
ATOM   1221 3HZ  LYS A  84       2.545 -19.339   2.541  1.00  0.81           H  
ATOM   1222  N   LYS A  85       3.907 -15.768  -3.776  1.00  0.81           N  
ATOM   1223  CA  LYS A  85       3.372 -16.205  -5.057  1.00  0.81           C  
ATOM   1224  C   LYS A  85       4.002 -15.427  -6.223  1.00  0.81           C  
ATOM   1225  O   LYS A  85       3.862 -15.816  -7.383  1.00  0.81           O  
ATOM   1226  CB  LYS A  85       1.851 -16.045  -5.083  1.00  0.81           C  
ATOM   1227  CG  LYS A  85       1.083 -16.935  -4.085  1.00  0.81           C  
ATOM   1228  CD  LYS A  85      -0.437 -16.862  -4.324  1.00  0.81           C  
ATOM   1229  CE  LYS A  85      -1.039 -15.528  -3.867  1.00  0.81           C  
ATOM   1230  NZ  LYS A  85      -1.099 -15.413  -2.386  1.00  0.81           N  
ATOM   1231  H   LYS A  85       3.370 -15.113  -3.223  1.00  0.81           H  
ATOM   1232  HA  LYS A  85       3.613 -17.260  -5.189  1.00  0.81           H  
ATOM   1233 1HB  LYS A  85       1.597 -15.007  -4.857  1.00  0.81           H  
ATOM   1234 2HB  LYS A  85       1.480 -16.260  -6.085  1.00  0.81           H  
ATOM   1235 1HG  LYS A  85       1.416 -17.968  -4.182  1.00  0.81           H  
ATOM   1236 2HG  LYS A  85       1.295 -16.593  -3.066  1.00  0.81           H  
ATOM   1237 1HD  LYS A  85      -0.644 -16.998  -5.385  1.00  0.81           H  
ATOM   1238 2HD  LYS A  85      -0.923 -17.666  -3.772  1.00  0.81           H  
ATOM   1239 1HE  LYS A  85      -0.423 -14.716  -4.252  1.00  0.81           H  
ATOM   1240 2HE  LYS A  85      -2.046 -15.432  -4.270  1.00  0.81           H  
ATOM   1241 1HZ  LYS A  85      -1.471 -14.514  -2.123  1.00  0.81           H  
ATOM   1242 2HZ  LYS A  85      -1.665 -16.136  -1.997  1.00  0.81           H  
ATOM   1243 3HZ  LYS A  85      -0.152 -15.472  -1.986  1.00  0.81           H  
ATOM   1244  N   THR A  86       4.682 -14.322  -5.901  1.00  0.81           N  
ATOM   1245  CA  THR A  86       5.351 -13.465  -6.873  1.00  0.81           C  
ATOM   1246  C   THR A  86       6.856 -13.669  -6.734  1.00  0.81           C  
ATOM   1247  O   THR A  86       7.586 -13.755  -7.724  1.00  0.81           O  
ATOM   1248  CB  THR A  86       5.029 -11.974  -6.639  1.00  0.81           C  
ATOM   1249  OG1 THR A  86       3.611 -11.747  -6.728  1.00  0.81           O  
ATOM   1250  CG2 THR A  86       5.743 -11.111  -7.670  1.00  0.81           C  
ATOM   1251  H   THR A  86       4.773 -14.058  -4.929  1.00  0.81           H  
ATOM   1252  HA  THR A  86       5.049 -13.750  -7.879  1.00  0.81           H  
ATOM   1253  HB  THR A  86       5.361 -11.692  -5.645  1.00  0.81           H  
ATOM   1254  HG1 THR A  86       3.405 -10.851  -6.358  1.00  0.81           H  
ATOM   1255 1HG2 THR A  86       5.513 -10.061  -7.480  1.00  0.81           H  
ATOM   1256 2HG2 THR A  86       6.814 -11.274  -7.589  1.00  0.81           H  
ATOM   1257 3HG2 THR A  86       5.412 -11.383  -8.664  1.00  0.81           H  
ATOM   1258  N   PHE A  87       7.304 -13.742  -5.479  1.00  0.82           N  
ATOM   1259  CA  PHE A  87       8.708 -13.881  -5.141  1.00  0.82           C  
ATOM   1260  C   PHE A  87       8.905 -15.196  -4.386  1.00  0.82           C  
ATOM   1261  O   PHE A  87       8.691 -15.263  -3.177  1.00  0.82           O  
ATOM   1262  CB  PHE A  87       9.124 -12.723  -4.256  1.00  0.82           C  
ATOM   1263  CG  PHE A  87       8.860 -11.396  -4.893  1.00  0.82           C  
ATOM   1264  CD1 PHE A  87       7.818 -10.593  -4.432  1.00  0.82           C  
ATOM   1265  CD2 PHE A  87       9.575 -10.980  -5.976  1.00  0.82           C  
ATOM   1266  CE1 PHE A  87       7.533  -9.399  -5.046  1.00  0.82           C  
ATOM   1267  CE2 PHE A  87       9.281  -9.797  -6.605  1.00  0.82           C  
ATOM   1268  CZ  PHE A  87       8.266  -9.002  -6.141  1.00  0.82           C  
ATOM   1269  H   PHE A  87       6.638 -13.666  -4.716  1.00  0.82           H  
ATOM   1270  HA  PHE A  87       9.304 -13.895  -6.053  1.00  0.82           H  
ATOM   1271 1HB  PHE A  87       8.561 -12.775  -3.328  1.00  0.82           H  
ATOM   1272 2HB  PHE A  87      10.181 -12.794  -4.021  1.00  0.82           H  
ATOM   1273  HD1 PHE A  87       7.228 -10.928  -3.573  1.00  0.82           H  
ATOM   1274  HD2 PHE A  87      10.372 -11.611  -6.341  1.00  0.82           H  
ATOM   1275  HE1 PHE A  87       6.728  -8.780  -4.681  1.00  0.82           H  
ATOM   1276  HE2 PHE A  87       9.853  -9.490  -7.480  1.00  0.82           H  
ATOM   1277  HZ  PHE A  87       8.040  -8.066  -6.647  1.00  0.82           H  
ATOM   1278  N   THR A  88       9.320 -16.236  -5.104  1.00  0.84           N  
ATOM   1279  CA  THR A  88       9.383 -17.595  -4.554  1.00  0.84           C  
ATOM   1280  C   THR A  88      10.274 -17.808  -3.327  1.00  0.84           C  
ATOM   1281  O   THR A  88       9.890 -18.519  -2.397  1.00  0.84           O  
ATOM   1282  CB  THR A  88       9.870 -18.581  -5.630  1.00  0.84           C  
ATOM   1283  OG1 THR A  88       8.944 -18.603  -6.723  1.00  0.84           O  
ATOM   1284  CG2 THR A  88       9.996 -19.975  -5.042  1.00  0.84           C  
ATOM   1285  H   THR A  88       9.520 -16.094  -6.084  1.00  0.84           H  
ATOM   1286  HA  THR A  88       8.366 -17.875  -4.268  1.00  0.84           H  
ATOM   1287  HB  THR A  88      10.845 -18.262  -5.998  1.00  0.84           H  
ATOM   1288  HG1 THR A  88       8.061 -18.786  -6.386  1.00  0.84           H  
ATOM   1289 1HG2 THR A  88      10.345 -20.663  -5.810  1.00  0.84           H  
ATOM   1290 2HG2 THR A  88      10.711 -19.960  -4.219  1.00  0.84           H  
ATOM   1291 3HG2 THR A  88       9.025 -20.302  -4.675  1.00  0.84           H  
ATOM   1292  N   GLU A  89      11.482 -17.260  -3.334  1.00  0.87           N  
ATOM   1293  CA  GLU A  89      12.382 -17.520  -2.218  1.00  0.87           C  
ATOM   1294  C   GLU A  89      12.155 -16.549  -1.068  1.00  0.87           C  
ATOM   1295  O   GLU A  89      11.979 -15.341  -1.269  1.00  0.87           O  
ATOM   1296  CB  GLU A  89      13.837 -17.463  -2.684  1.00  0.87           C  
ATOM   1297  CG  GLU A  89      14.196 -18.532  -3.718  1.00  0.87           C  
ATOM   1298  CD  GLU A  89      15.647 -18.487  -4.174  1.00  0.87           C  
ATOM   1299  OE1 GLU A  89      16.397 -17.690  -3.669  1.00  0.87           O  
ATOM   1300  OE2 GLU A  89      15.983 -19.239  -5.072  1.00  0.87           O  
ATOM   1301  H   GLU A  89      11.765 -16.676  -4.103  1.00  0.87           H  
ATOM   1302  HA  GLU A  89      12.185 -18.527  -1.848  1.00  0.87           H  
ATOM   1303 1HB  GLU A  89      14.045 -16.491  -3.121  1.00  0.87           H  
ATOM   1304 2HB  GLU A  89      14.497 -17.585  -1.825  1.00  0.87           H  
ATOM   1305 1HG  GLU A  89      13.992 -19.513  -3.288  1.00  0.87           H  
ATOM   1306 2HG  GLU A  89      13.545 -18.407  -4.584  1.00  0.87           H  
ATOM   1307  N   ASP A  90      12.226 -17.071   0.152  1.00  0.92           N  
ATOM   1308  CA  ASP A  90      12.091 -16.231   1.326  1.00  0.92           C  
ATOM   1309  C   ASP A  90      13.415 -16.187   2.086  1.00  0.92           C  
ATOM   1310  O   ASP A  90      13.740 -17.138   2.791  1.00  0.92           O  
ATOM   1311  CB  ASP A  90      10.990 -16.744   2.244  1.00  0.92           C  
ATOM   1312  CG  ASP A  90      10.734 -15.842   3.429  1.00  0.92           C  
ATOM   1313  OD1 ASP A  90      11.561 -15.022   3.787  1.00  0.92           O  
ATOM   1314  OD2 ASP A  90       9.653 -15.938   3.979  1.00  0.92           O  
ATOM   1315  H   ASP A  90      12.364 -18.067   0.256  1.00  0.92           H  
ATOM   1316  HA  ASP A  90      11.776 -15.256   0.993  1.00  0.92           H  
ATOM   1317 1HB  ASP A  90      10.064 -16.849   1.674  1.00  0.92           H  
ATOM   1318 2HB  ASP A  90      11.259 -17.733   2.616  1.00  0.92           H  
ATOM   1319  N   PRO A  91      14.218 -15.118   1.954  1.00  0.99           N  
ATOM   1320  CA  PRO A  91      15.524 -14.980   2.568  1.00  0.99           C  
ATOM   1321  C   PRO A  91      15.459 -14.869   4.093  1.00  0.99           C  
ATOM   1322  O   PRO A  91      16.474 -15.064   4.769  1.00  0.99           O  
ATOM   1323  CB  PRO A  91      16.047 -13.692   1.922  1.00  0.99           C  
ATOM   1324  CG  PRO A  91      14.794 -12.928   1.513  1.00  0.99           C  
ATOM   1325  CD  PRO A  91      13.799 -13.953   1.145  1.00  0.99           C  
ATOM   1326  HA  PRO A  91      16.147 -15.838   2.278  1.00  0.99           H  
ATOM   1327 1HB  PRO A  91      16.660 -13.135   2.647  1.00  0.99           H  
ATOM   1328 2HB  PRO A  91      16.699 -13.929   1.067  1.00  0.99           H  
ATOM   1329 1HG  PRO A  91      14.415 -12.333   2.321  1.00  0.99           H  
ATOM   1330 2HG  PRO A  91      15.005 -12.237   0.701  1.00  0.99           H  
ATOM   1331 1HD  PRO A  91      12.834 -13.549   1.477  1.00  0.99           H  
ATOM   1332 2HD  PRO A  91      13.832 -14.178   0.071  1.00  0.99           H  
ATOM   1333  N   CYS A  92      14.277 -14.526   4.628  1.00  1.06           N  
ATOM   1334  CA  CYS A  92      14.089 -14.329   6.058  1.00  1.06           C  
ATOM   1335  C   CYS A  92      12.789 -14.953   6.576  1.00  1.06           C  
ATOM   1336  O   CYS A  92      11.865 -14.217   6.957  1.00  1.06           O  
ATOM   1337  CB  CYS A  92      14.137 -12.843   6.391  1.00  1.06           C  
ATOM   1338  SG  CYS A  92      15.716 -12.108   5.980  1.00  1.06           S  
ATOM   1339  H   CYS A  92      13.437 -14.454   4.045  1.00  1.06           H  
ATOM   1340  HA  CYS A  92      14.925 -14.793   6.576  1.00  1.06           H  
ATOM   1341 1HB  CYS A  92      13.348 -12.313   5.852  1.00  1.06           H  
ATOM   1342 2HB  CYS A  92      13.963 -12.702   7.458  1.00  1.06           H  
ATOM   1343  N   PRO A  93      12.692 -16.289   6.630  1.00  1.13           N  
ATOM   1344  CA  PRO A  93      11.498 -17.018   6.971  1.00  1.13           C  
ATOM   1345  C   PRO A  93      10.967 -16.549   8.303  1.00  1.13           C  
ATOM   1346  O   PRO A  93      11.734 -16.259   9.221  1.00  1.13           O  
ATOM   1347  CB  PRO A  93      11.998 -18.462   7.066  1.00  1.13           C  
ATOM   1348  CG  PRO A  93      13.195 -18.502   6.156  1.00  1.13           C  
ATOM   1349  CD  PRO A  93      13.854 -17.160   6.343  1.00  1.13           C  
ATOM   1350  HA  PRO A  93      10.749 -16.895   6.174  1.00  1.13           H  
ATOM   1351 1HB  PRO A  93      12.237 -18.706   8.112  1.00  1.13           H  
ATOM   1352 2HB  PRO A  93      11.202 -19.149   6.750  1.00  1.13           H  
ATOM   1353 1HG  PRO A  93      13.852 -19.344   6.413  1.00  1.13           H  
ATOM   1354 2HG  PRO A  93      12.872 -18.651   5.111  1.00  1.13           H  
ATOM   1355 1HD  PRO A  93      14.559 -17.167   7.182  1.00  1.13           H  
ATOM   1356 2HD  PRO A  93      14.328 -16.932   5.407  1.00  1.13           H  
ATOM   1357  N   ASN A  94       9.647 -16.490   8.388  1.00  1.17           N  
ATOM   1358  CA  ASN A  94       8.885 -16.058   9.559  1.00  1.17           C  
ATOM   1359  C   ASN A  94       8.979 -14.562   9.889  1.00  1.17           C  
ATOM   1360  O   ASN A  94       8.436 -14.133  10.910  1.00  1.17           O  
ATOM   1361  CB  ASN A  94       9.294 -16.859  10.785  1.00  1.17           C  
ATOM   1362  CG  ASN A  94       9.107 -18.338  10.596  1.00  1.17           C  
ATOM   1363  OD1 ASN A  94       8.105 -18.788  10.029  1.00  1.17           O  
ATOM   1364  ND2 ASN A  94      10.061 -19.106  11.057  1.00  1.17           N  
ATOM   1365  H   ASN A  94       9.123 -16.754   7.567  1.00  1.17           H  
ATOM   1366  HA  ASN A  94       7.832 -16.264   9.358  1.00  1.17           H  
ATOM   1367 1HB  ASN A  94      10.317 -16.652  11.076  1.00  1.17           H  
ATOM   1368 2HB  ASN A  94       8.669 -16.547  11.620  1.00  1.17           H  
ATOM   1369 1HD2 ASN A  94       9.997 -20.099  10.960  1.00  1.17           H  
ATOM   1370 2HD2 ASN A  94      10.857 -18.696  11.506  1.00  1.17           H  
ATOM   1371  N   THR A  95       9.563 -13.743   9.005  1.00  1.15           N  
ATOM   1372  CA  THR A  95       9.557 -12.307   9.270  1.00  1.15           C  
ATOM   1373  C   THR A  95       8.703 -11.614   8.196  1.00  1.15           C  
ATOM   1374  O   THR A  95       8.485 -12.193   7.129  1.00  1.15           O  
ATOM   1375  CB  THR A  95      10.985 -11.743   9.236  1.00  1.15           C  
ATOM   1376  OG1 THR A  95      11.508 -11.828   7.914  1.00  1.15           O  
ATOM   1377  CG2 THR A  95      11.866 -12.583  10.138  1.00  1.15           C  
ATOM   1378  H   THR A  95      10.063 -14.109   8.192  1.00  1.15           H  
ATOM   1379  HA  THR A  95       9.147 -12.145  10.256  1.00  1.15           H  
ATOM   1380  HB  THR A  95      10.991 -10.715   9.568  1.00  1.15           H  
ATOM   1381  HG1 THR A  95      11.462 -12.753   7.599  1.00  1.15           H  
ATOM   1382 1HG2 THR A  95      12.879 -12.216  10.116  1.00  1.15           H  
ATOM   1383 2HG2 THR A  95      11.485 -12.543  11.156  1.00  1.15           H  
ATOM   1384 3HG2 THR A  95      11.858 -13.617   9.786  1.00  1.15           H  
ATOM   1385  N   PRO A  96       8.133 -10.420   8.457  1.00  1.09           N  
ATOM   1386  CA  PRO A  96       7.483  -9.572   7.469  1.00  1.09           C  
ATOM   1387  C   PRO A  96       8.451  -9.189   6.374  1.00  1.09           C  
ATOM   1388  O   PRO A  96       9.612  -8.903   6.662  1.00  1.09           O  
ATOM   1389  CB  PRO A  96       7.091  -8.338   8.280  1.00  1.09           C  
ATOM   1390  CG  PRO A  96       6.973  -8.838   9.705  1.00  1.09           C  
ATOM   1391  CD  PRO A  96       8.045  -9.906   9.839  1.00  1.09           C  
ATOM   1392  HA  PRO A  96       6.604 -10.087   7.053  1.00  1.09           H  
ATOM   1393 1HB  PRO A  96       7.860  -7.575   8.164  1.00  1.09           H  
ATOM   1394 2HB  PRO A  96       6.155  -7.916   7.888  1.00  1.09           H  
ATOM   1395 1HG  PRO A  96       7.116  -8.003  10.409  1.00  1.09           H  
ATOM   1396 2HG  PRO A  96       5.961  -9.231   9.883  1.00  1.09           H  
ATOM   1397 1HD  PRO A  96       8.999  -9.470  10.164  1.00  1.09           H  
ATOM   1398 2HD  PRO A  96       7.661 -10.664  10.533  1.00  1.09           H  
ATOM   1399  N   LYS A  97       7.977  -9.137   5.142  1.00  1.00           N  
ATOM   1400  CA  LYS A  97       8.820  -8.718   4.032  1.00  1.00           C  
ATOM   1401  C   LYS A  97       8.189  -7.554   3.313  1.00  1.00           C  
ATOM   1402  O   LYS A  97       6.980  -7.303   3.455  1.00  1.00           O  
ATOM   1403  CB  LYS A  97       9.090  -9.878   3.108  1.00  1.00           C  
ATOM   1404  CG  LYS A  97       9.889 -11.012   3.777  1.00  1.00           C  
ATOM   1405  CD  LYS A  97       9.891 -12.228   2.929  1.00  1.00           C  
ATOM   1406  CE  LYS A  97       8.497 -12.885   2.973  1.00  1.00           C  
ATOM   1407  NZ  LYS A  97       8.232 -13.617   4.251  1.00  1.00           N  
ATOM   1408  H   LYS A  97       7.018  -9.416   4.942  1.00  1.00           H  
ATOM   1409  HA  LYS A  97       9.775  -8.372   4.425  1.00  1.00           H  
ATOM   1410 1HB  LYS A  97       8.149 -10.286   2.754  1.00  1.00           H  
ATOM   1411 2HB  LYS A  97       9.652  -9.528   2.242  1.00  1.00           H  
ATOM   1412 1HG  LYS A  97      10.917 -10.688   3.956  1.00  1.00           H  
ATOM   1413 2HG  LYS A  97       9.441 -11.274   4.734  1.00  1.00           H  
ATOM   1414 1HD  LYS A  97      10.148 -11.970   1.910  1.00  1.00           H  
ATOM   1415 2HD  LYS A  97      10.629 -12.917   3.310  1.00  1.00           H  
ATOM   1416 1HE  LYS A  97       7.752 -12.097   2.882  1.00  1.00           H  
ATOM   1417 2HE  LYS A  97       8.390 -13.576   2.139  1.00  1.00           H  
ATOM   1418 1HZ  LYS A  97       7.310 -14.003   4.226  1.00  1.00           H  
ATOM   1419 2HZ  LYS A  97       8.902 -14.382   4.338  1.00  1.00           H  
ATOM   1420 3HZ  LYS A  97       8.317 -12.993   5.058  1.00  1.00           H  
ATOM   1421  N   TYR A  98       9.022  -6.802   2.603  1.00  0.89           N  
ATOM   1422  CA  TYR A  98       8.567  -5.615   1.917  1.00  0.89           C  
ATOM   1423  C   TYR A  98       9.168  -5.624   0.510  1.00  0.89           C  
ATOM   1424  O   TYR A  98      10.185  -6.278   0.268  1.00  0.89           O  
ATOM   1425  CB  TYR A  98       9.078  -4.388   2.680  1.00  0.89           C  
ATOM   1426  CG  TYR A  98       8.977  -4.575   4.228  1.00  0.89           C  
ATOM   1427  CD1 TYR A  98      10.151  -4.569   4.936  1.00  0.89           C  
ATOM   1428  CD2 TYR A  98       7.806  -4.867   4.904  1.00  0.89           C  
ATOM   1429  CE1 TYR A  98      10.170  -4.800   6.287  1.00  0.89           C  
ATOM   1430  CE2 TYR A  98       7.827  -5.113   6.269  1.00  0.89           C  
ATOM   1431  CZ  TYR A  98       9.007  -5.061   6.957  1.00  0.89           C  
ATOM   1432  OH  TYR A  98       9.028  -5.271   8.317  1.00  0.89           O  
ATOM   1433  H   TYR A  98       9.999  -7.052   2.575  1.00  0.89           H  
ATOM   1434  HA  TYR A  98       7.482  -5.617   1.838  1.00  0.89           H  
ATOM   1435 1HB  TYR A  98      10.122  -4.201   2.422  1.00  0.89           H  
ATOM   1436 2HB  TYR A  98       8.501  -3.506   2.401  1.00  0.89           H  
ATOM   1437  HD1 TYR A  98      11.079  -4.365   4.410  1.00  0.89           H  
ATOM   1438  HD2 TYR A  98       6.867  -4.918   4.369  1.00  0.89           H  
ATOM   1439  HE1 TYR A  98      11.105  -4.776   6.816  1.00  0.89           H  
ATOM   1440  HE2 TYR A  98       6.897  -5.339   6.794  1.00  0.89           H  
ATOM   1441  HH  TYR A  98       8.128  -5.356   8.640  1.00  0.89           H  
ATOM   1442  N   LEU A  99       8.566  -4.888  -0.414  1.00  0.80           N  
ATOM   1443  CA  LEU A  99       9.119  -4.776  -1.764  1.00  0.80           C  
ATOM   1444  C   LEU A  99       9.541  -3.355  -2.083  1.00  0.80           C  
ATOM   1445  O   LEU A  99       8.740  -2.428  -1.964  1.00  0.80           O  
ATOM   1446  CB  LEU A  99       8.097  -5.217  -2.814  1.00  0.80           C  
ATOM   1447  CG  LEU A  99       8.545  -5.110  -4.246  1.00  0.80           C  
ATOM   1448  CD1 LEU A  99       9.642  -6.017  -4.482  1.00  0.80           C  
ATOM   1449  CD2 LEU A  99       7.457  -5.461  -5.165  1.00  0.80           C  
ATOM   1450  H   LEU A  99       7.734  -4.372  -0.156  1.00  0.80           H  
ATOM   1451  HA  LEU A  99       9.998  -5.412  -1.839  1.00  0.80           H  
ATOM   1452 1HB  LEU A  99       7.833  -6.250  -2.624  1.00  0.80           H  
ATOM   1453 2HB  LEU A  99       7.223  -4.600  -2.705  1.00  0.80           H  
ATOM   1454  HG  LEU A  99       8.878  -4.113  -4.427  1.00  0.80           H  
ATOM   1455 1HD1 LEU A  99       9.957  -5.916  -5.507  1.00  0.80           H  
ATOM   1456 2HD1 LEU A  99      10.440  -5.768  -3.830  1.00  0.80           H  
ATOM   1457 3HD1 LEU A  99       9.319  -7.029  -4.294  1.00  0.80           H  
ATOM   1458 1HD2 LEU A  99       7.838  -5.384  -6.174  1.00  0.80           H  
ATOM   1459 2HD2 LEU A  99       7.151  -6.469  -4.990  1.00  0.80           H  
ATOM   1460 3HD2 LEU A  99       6.614  -4.786  -5.018  1.00  0.80           H  
ATOM   1461  N   GLU A 100      10.801  -3.177  -2.471  1.00  0.73           N  
ATOM   1462  CA  GLU A 100      11.283  -1.854  -2.853  1.00  0.73           C  
ATOM   1463  C   GLU A 100      11.584  -1.827  -4.336  1.00  0.73           C  
ATOM   1464  O   GLU A 100      12.313  -2.680  -4.852  1.00  0.73           O  
ATOM   1465  CB  GLU A 100      12.533  -1.441  -2.076  1.00  0.73           C  
ATOM   1466  CG  GLU A 100      13.082  -0.048  -2.460  1.00  0.73           C  
ATOM   1467  CD  GLU A 100      14.347   0.356  -1.711  1.00  0.73           C  
ATOM   1468  OE1 GLU A 100      15.211  -0.477  -1.516  1.00  0.73           O  
ATOM   1469  OE2 GLU A 100      14.459   1.515  -1.362  1.00  0.73           O  
ATOM   1470  H   GLU A 100      11.429  -3.982  -2.530  1.00  0.73           H  
ATOM   1471  HA  GLU A 100      10.502  -1.122  -2.662  1.00  0.73           H  
ATOM   1472 1HB  GLU A 100      12.312  -1.440  -1.008  1.00  0.73           H  
ATOM   1473 2HB  GLU A 100      13.299  -2.159  -2.245  1.00  0.73           H  
ATOM   1474 1HG  GLU A 100      13.305  -0.047  -3.530  1.00  0.73           H  
ATOM   1475 2HG  GLU A 100      12.304   0.696  -2.286  1.00  0.73           H  
ATOM   1476  N   VAL A 101      10.981  -0.866  -5.030  1.00  0.67           N  
ATOM   1477  CA  VAL A 101      11.185  -0.737  -6.463  1.00  0.67           C  
ATOM   1478  C   VAL A 101      11.559   0.679  -6.855  1.00  0.67           C  
ATOM   1479  O   VAL A 101      10.939   1.640  -6.392  1.00  0.67           O  
ATOM   1480  CB  VAL A 101       9.908  -1.130  -7.220  1.00  0.67           C  
ATOM   1481  CG1 VAL A 101      10.134  -1.032  -8.744  1.00  0.67           C  
ATOM   1482  CG2 VAL A 101       9.506  -2.487  -6.796  1.00  0.67           C  
ATOM   1483  H   VAL A 101      10.349  -0.226  -4.547  1.00  0.67           H  
ATOM   1484  HA  VAL A 101      11.994  -1.399  -6.764  1.00  0.67           H  
ATOM   1485  HB  VAL A 101       9.106  -0.431  -6.979  1.00  0.67           H  
ATOM   1486 1HG1 VAL A 101       9.226  -1.308  -9.257  1.00  0.67           H  
ATOM   1487 2HG1 VAL A 101      10.402  -0.015  -9.024  1.00  0.67           H  
ATOM   1488 3HG1 VAL A 101      10.938  -1.713  -9.035  1.00  0.67           H  
ATOM   1489 1HG2 VAL A 101       8.614  -2.775  -7.311  1.00  0.67           H  
ATOM   1490 2HG2 VAL A 101      10.308  -3.177  -7.015  1.00  0.67           H  
ATOM   1491 3HG2 VAL A 101       9.319  -2.469  -5.744  1.00  0.67           H  
ATOM   1492  N   LYS A 102      12.578   0.821  -7.699  1.00  0.64           N  
ATOM   1493  CA  LYS A 102      12.942   2.138  -8.197  1.00  0.64           C  
ATOM   1494  C   LYS A 102      12.919   2.080  -9.714  1.00  0.64           C  
ATOM   1495  O   LYS A 102      13.475   1.140 -10.307  1.00  0.64           O  
ATOM   1496  CB  LYS A 102      14.315   2.562  -7.681  1.00  0.64           C  
ATOM   1497  CG  LYS A 102      14.385   2.591  -6.160  1.00  0.64           C  
ATOM   1498  CD  LYS A 102      15.694   3.126  -5.608  1.00  0.64           C  
ATOM   1499  CE  LYS A 102      15.668   3.053  -4.073  1.00  0.64           C  
ATOM   1500  NZ  LYS A 102      16.880   3.637  -3.435  1.00  0.64           N  
ATOM   1501  H   LYS A 102      13.087  -0.003  -8.010  1.00  0.64           H  
ATOM   1502  HA  LYS A 102      12.203   2.860  -7.881  1.00  0.64           H  
ATOM   1503 1HB  LYS A 102      15.069   1.912  -8.080  1.00  0.64           H  
ATOM   1504 2HB  LYS A 102      14.532   3.562  -8.039  1.00  0.64           H  
ATOM   1505 1HG  LYS A 102      13.576   3.189  -5.791  1.00  0.64           H  
ATOM   1506 2HG  LYS A 102      14.244   1.580  -5.783  1.00  0.64           H  
ATOM   1507 1HD  LYS A 102      16.528   2.530  -5.985  1.00  0.64           H  
ATOM   1508 2HD  LYS A 102      15.832   4.161  -5.918  1.00  0.64           H  
ATOM   1509 1HE  LYS A 102      14.788   3.581  -3.709  1.00  0.64           H  
ATOM   1510 2HE  LYS A 102      15.593   2.007  -3.781  1.00  0.64           H  
ATOM   1511 1HZ  LYS A 102      16.786   3.542  -2.428  1.00  0.64           H  
ATOM   1512 2HZ  LYS A 102      17.706   3.148  -3.741  1.00  0.64           H  
ATOM   1513 3HZ  LYS A 102      16.957   4.612  -3.678  1.00  0.64           H  
ATOM   1514  N   TYR A 103      12.316   3.082 -10.351  1.00  0.63           N  
ATOM   1515  CA  TYR A 103      12.259   3.056 -11.803  1.00  0.63           C  
ATOM   1516  C   TYR A 103      12.366   4.435 -12.435  1.00  0.63           C  
ATOM   1517  O   TYR A 103      12.077   5.462 -11.813  1.00  0.63           O  
ATOM   1518  CB  TYR A 103      10.942   2.399 -12.238  1.00  0.63           C  
ATOM   1519  CG  TYR A 103       9.669   3.215 -12.011  1.00  0.63           C  
ATOM   1520  CD1 TYR A 103       9.125   3.960 -13.060  1.00  0.63           C  
ATOM   1521  CD2 TYR A 103       9.058   3.243 -10.777  1.00  0.63           C  
ATOM   1522  CE1 TYR A 103       7.979   4.690 -12.867  1.00  0.63           C  
ATOM   1523  CE2 TYR A 103       7.904   3.997 -10.596  1.00  0.63           C  
ATOM   1524  CZ  TYR A 103       7.370   4.714 -11.641  1.00  0.63           C  
ATOM   1525  OH  TYR A 103       6.215   5.461 -11.464  1.00  0.63           O  
ATOM   1526  H   TYR A 103      11.864   3.824  -9.812  1.00  0.63           H  
ATOM   1527  HA  TYR A 103      13.086   2.460 -12.174  1.00  0.63           H  
ATOM   1528 1HB  TYR A 103      11.004   2.160 -13.299  1.00  0.63           H  
ATOM   1529 2HB  TYR A 103      10.829   1.461 -11.703  1.00  0.63           H  
ATOM   1530  HD1 TYR A 103       9.599   3.953 -14.044  1.00  0.63           H  
ATOM   1531  HD2 TYR A 103       9.479   2.676  -9.943  1.00  0.63           H  
ATOM   1532  HE1 TYR A 103       7.553   5.253 -13.677  1.00  0.63           H  
ATOM   1533  HE2 TYR A 103       7.420   4.021  -9.619  1.00  0.63           H  
ATOM   1534  HH  TYR A 103       6.013   5.974 -12.286  1.00  0.63           H  
ATOM   1535  N   ASN A 104      12.767   4.457 -13.696  1.00  0.66           N  
ATOM   1536  CA  ASN A 104      12.802   5.688 -14.462  1.00  0.66           C  
ATOM   1537  C   ASN A 104      11.724   5.689 -15.525  1.00  0.66           C  
ATOM   1538  O   ASN A 104      11.260   4.630 -15.962  1.00  0.66           O  
ATOM   1539  CB  ASN A 104      14.153   5.930 -15.112  1.00  0.66           C  
ATOM   1540  CG  ASN A 104      15.266   6.211 -14.166  1.00  0.66           C  
ATOM   1541  OD1 ASN A 104      15.071   6.921 -13.180  1.00  0.66           O  
ATOM   1542  ND2 ASN A 104      16.434   5.699 -14.460  1.00  0.66           N  
ATOM   1543  H   ASN A 104      13.022   3.576 -14.146  1.00  0.66           H  
ATOM   1544  HA  ASN A 104      12.589   6.524 -13.794  1.00  0.66           H  
ATOM   1545 1HB  ASN A 104      14.418   5.052 -15.706  1.00  0.66           H  
ATOM   1546 2HB  ASN A 104      14.069   6.768 -15.806  1.00  0.66           H  
ATOM   1547 1HD2 ASN A 104      17.223   5.867 -13.865  1.00  0.66           H  
ATOM   1548 2HD2 ASN A 104      16.541   5.136 -15.281  1.00  0.66           H  
ATOM   1549  N   CYS A 105      11.348   6.880 -15.961  1.00  0.73           N  
ATOM   1550  CA  CYS A 105      10.469   7.008 -17.108  1.00  0.73           C  
ATOM   1551  C   CYS A 105      11.288   7.508 -18.276  1.00  0.73           C  
ATOM   1552  O   CYS A 105      11.912   8.572 -18.204  1.00  0.73           O  
ATOM   1553  CB  CYS A 105       9.294   7.913 -16.807  1.00  0.73           C  
ATOM   1554  SG  CYS A 105       8.234   7.245 -15.559  1.00  0.73           S  
ATOM   1555  H   CYS A 105      11.720   7.711 -15.525  1.00  0.73           H  
ATOM   1556  HA  CYS A 105      10.083   6.030 -17.362  1.00  0.73           H  
ATOM   1557 1HB  CYS A 105       9.650   8.885 -16.474  1.00  0.73           H  
ATOM   1558 2HB  CYS A 105       8.712   8.066 -17.706  1.00  0.73           H  
ATOM   1559  N   VAL A 106      11.319   6.713 -19.331  1.00  0.84           N  
ATOM   1560  CA  VAL A 106      12.164   6.995 -20.478  1.00  0.84           C  
ATOM   1561  C   VAL A 106      11.379   6.961 -21.769  1.00  0.84           C  
ATOM   1562  O   VAL A 106      10.291   6.410 -21.821  1.00  0.84           O  
ATOM   1563  CB  VAL A 106      13.288   5.940 -20.546  1.00  0.84           C  
ATOM   1564  CG1 VAL A 106      14.136   5.979 -19.257  1.00  0.84           C  
ATOM   1565  CG2 VAL A 106      12.670   4.559 -20.741  1.00  0.84           C  
ATOM   1566  H   VAL A 106      10.748   5.867 -19.311  1.00  0.84           H  
ATOM   1567  HA  VAL A 106      12.603   7.985 -20.359  1.00  0.84           H  
ATOM   1568  HB  VAL A 106      13.944   6.172 -21.386  1.00  0.84           H  
ATOM   1569 1HG1 VAL A 106      14.933   5.239 -19.325  1.00  0.84           H  
ATOM   1570 2HG1 VAL A 106      14.570   6.972 -19.137  1.00  0.84           H  
ATOM   1571 3HG1 VAL A 106      13.511   5.746 -18.395  1.00  0.84           H  
ATOM   1572 1HG2 VAL A 106      13.459   3.810 -20.802  1.00  0.84           H  
ATOM   1573 2HG2 VAL A 106      12.015   4.328 -19.896  1.00  0.84           H  
ATOM   1574 3HG2 VAL A 106      12.090   4.552 -21.666  1.00  0.84           H  
ATOM   1575  N   VAL A 107      11.914   7.544 -22.818  1.00  1.01           N  
ATOM   1576  CA  VAL A 107      11.222   7.499 -24.094  1.00  1.01           C  
ATOM   1577  C   VAL A 107      11.529   6.167 -24.791  1.00  1.01           C  
ATOM   1578  O   VAL A 107      12.699   5.785 -24.823  1.00  1.01           O  
ATOM   1579  CB  VAL A 107      11.653   8.692 -24.956  1.00  1.01           C  
ATOM   1580  CG1 VAL A 107      11.024   8.620 -26.331  1.00  1.01           C  
ATOM   1581  CG2 VAL A 107      11.226   9.969 -24.253  1.00  1.01           C  
ATOM   1582  H   VAL A 107      12.810   8.008 -22.740  1.00  1.01           H  
ATOM   1583  HA  VAL A 107      10.163   7.612 -23.895  1.00  1.01           H  
ATOM   1584  HB  VAL A 107      12.735   8.673 -25.082  1.00  1.01           H  
ATOM   1585 1HG1 VAL A 107      11.347   9.471 -26.923  1.00  1.01           H  
ATOM   1586 2HG1 VAL A 107      11.328   7.694 -26.829  1.00  1.01           H  
ATOM   1587 3HG1 VAL A 107       9.942   8.642 -26.235  1.00  1.01           H  
ATOM   1588 1HG2 VAL A 107      11.530  10.831 -24.844  1.00  1.01           H  
ATOM   1589 2HG2 VAL A 107      10.137   9.968 -24.143  1.00  1.01           H  
ATOM   1590 3HG2 VAL A 107      11.691  10.018 -23.271  1.00  1.01           H  
ATOM   1591  N   PRO A 108      10.520   5.409 -25.267  1.00  1.23           N  
ATOM   1592  CA  PRO A 108      10.667   4.147 -25.961  1.00  1.23           C  
ATOM   1593  C   PRO A 108      11.059   4.405 -27.403  1.00  1.23           C  
ATOM   1594  O   PRO A 108      11.639   3.535 -28.052  1.00  1.23           O  
ATOM   1595  OXT PRO A 108      10.409   5.264 -27.995  1.00  1.23           O  
ATOM   1596  CB  PRO A 108       9.262   3.546 -25.886  1.00  1.23           C  
ATOM   1597  CG  PRO A 108       8.343   4.747 -25.837  1.00  1.23           C  
ATOM   1598  CD  PRO A 108       9.111   5.812 -25.073  1.00  1.23           C  
ATOM   1599  HA  PRO A 108      11.412   3.523 -25.446  1.00  1.23           H  
ATOM   1600 1HB  PRO A 108       9.080   2.911 -26.765  1.00  1.23           H  
ATOM   1601 2HB  PRO A 108       9.172   2.902 -25.007  1.00  1.23           H  
ATOM   1602 1HG  PRO A 108       8.105   5.070 -26.861  1.00  1.23           H  
ATOM   1603 2HG  PRO A 108       7.388   4.486 -25.370  1.00  1.23           H  
ATOM   1604 1HD  PRO A 108       8.900   6.774 -25.529  1.00  1.23           H  
ATOM   1605 2HD  PRO A 108       8.840   5.780 -24.013  1.00  1.23           H  
TER    1606
ENDMDL

REMARK ID 616939 MODEL 3 2024-05-11_00000235_2_19
PFRMAT TS
TARGET 2024-05-11_00000235_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.171   0.623   0.574  1.00  1.61           N  
ATOM      2  CA  ALA A   1       1.538   0.658   0.075  1.00  1.61           C  
ATOM      3  C   ALA A   1       1.823   2.006  -0.568  1.00  1.61           C  
ATOM      4  O   ALA A   1       1.314   2.324  -1.646  1.00  1.61           O  
ATOM      5  CB  ALA A   1       1.766  -0.462  -0.913  1.00  1.61           C  
ATOM      6 1H   ALA A   1      -0.057  -0.313   0.878  1.00  1.61           H  
ATOM      7 2H   ALA A   1       0.079   1.269   1.346  1.00  1.61           H  
ATOM      8 3H   ALA A   1      -0.457   0.898  -0.168  1.00  1.61           H  
ATOM      9  HA  ALA A   1       2.216   0.534   0.920  1.00  1.61           H  
ATOM     10 1HB  ALA A   1       2.801  -0.430  -1.261  1.00  1.61           H  
ATOM     11 2HB  ALA A   1       1.574  -1.422  -0.439  1.00  1.61           H  
ATOM     12 3HB  ALA A   1       1.089  -0.336  -1.756  1.00  1.61           H  
ATOM     13  N   ASP A   2       2.591   2.832   0.126  1.00  1.38           N  
ATOM     14  CA  ASP A   2       2.922   4.155  -0.389  1.00  1.38           C  
ATOM     15  C   ASP A   2       3.960   4.094  -1.525  1.00  1.38           C  
ATOM     16  O   ASP A   2       4.801   3.193  -1.520  1.00  1.38           O  
ATOM     17  CB  ASP A   2       3.464   5.030   0.729  1.00  1.38           C  
ATOM     18  CG  ASP A   2       2.400   5.362   1.751  1.00  1.38           C  
ATOM     19  OD1 ASP A   2       1.242   5.121   1.478  1.00  1.38           O  
ATOM     20  OD2 ASP A   2       2.743   5.847   2.796  1.00  1.38           O  
ATOM     21  H   ASP A   2       2.984   2.543   1.013  1.00  1.38           H  
ATOM     22  HA  ASP A   2       1.997   4.598  -0.726  1.00  1.38           H  
ATOM     23 1HB  ASP A   2       4.290   4.523   1.226  1.00  1.38           H  
ATOM     24 2HB  ASP A   2       3.860   5.959   0.306  1.00  1.38           H  
ATOM     25  N   PRO A   3       3.906   5.001  -2.519  1.00  1.18           N  
ATOM     26  CA  PRO A   3       4.936   5.240  -3.521  1.00  1.18           C  
ATOM     27  C   PRO A   3       6.254   5.669  -2.876  1.00  1.18           C  
ATOM     28  O   PRO A   3       6.250   6.329  -1.833  1.00  1.18           O  
ATOM     29  CB  PRO A   3       4.355   6.379  -4.361  1.00  1.18           C  
ATOM     30  CG  PRO A   3       2.858   6.285  -4.160  1.00  1.18           C  
ATOM     31  CD  PRO A   3       2.676   5.792  -2.737  1.00  1.18           C  
ATOM     32  HA  PRO A   3       5.072   4.329  -4.123  1.00  1.18           H  
ATOM     33 1HB  PRO A   3       4.780   7.339  -4.035  1.00  1.18           H  
ATOM     34 2HB  PRO A   3       4.651   6.239  -5.415  1.00  1.18           H  
ATOM     35 1HG  PRO A   3       2.386   7.263  -4.336  1.00  1.18           H  
ATOM     36 2HG  PRO A   3       2.427   5.592  -4.902  1.00  1.18           H  
ATOM     37 1HD  PRO A   3       2.599   6.622  -2.017  1.00  1.18           H  
ATOM     38 2HD  PRO A   3       1.784   5.144  -2.745  1.00  1.18           H  
ATOM     39  N   THR A   4       7.366   5.315  -3.517  1.00  1.02           N  
ATOM     40  CA  THR A   4       8.714   5.695  -3.074  1.00  1.02           C  
ATOM     41  C   THR A   4       9.531   6.335  -4.204  1.00  1.02           C  
ATOM     42  O   THR A   4       9.578   5.807  -5.316  1.00  1.02           O  
ATOM     43  CB  THR A   4       9.474   4.467  -2.522  1.00  1.02           C  
ATOM     44  OG1 THR A   4       8.768   3.931  -1.386  1.00  1.02           O  
ATOM     45  CG2 THR A   4      10.898   4.845  -2.107  1.00  1.02           C  
ATOM     46  H   THR A   4       7.261   4.767  -4.370  1.00  1.02           H  
ATOM     47  HA  THR A   4       8.619   6.427  -2.273  1.00  1.02           H  
ATOM     48  HB  THR A   4       9.521   3.701  -3.294  1.00  1.02           H  
ATOM     49  HG1 THR A   4       7.882   3.658  -1.650  1.00  1.02           H  
ATOM     50 1HG2 THR A   4      11.409   3.962  -1.727  1.00  1.02           H  
ATOM     51 2HG2 THR A   4      11.447   5.229  -2.966  1.00  1.02           H  
ATOM     52 3HG2 THR A   4      10.863   5.607  -1.330  1.00  1.02           H  
ATOM     53  N   THR A   5      10.207   7.454  -3.921  1.00  0.91           N  
ATOM     54  CA  THR A   5      11.017   8.081  -4.967  1.00  0.91           C  
ATOM     55  C   THR A   5      12.507   7.886  -4.665  1.00  0.91           C  
ATOM     56  O   THR A   5      12.954   8.119  -3.540  1.00  0.91           O  
ATOM     57  CB  THR A   5      10.688   9.580  -5.100  1.00  0.91           C  
ATOM     58  OG1 THR A   5       9.296   9.733  -5.406  1.00  0.91           O  
ATOM     59  CG2 THR A   5      11.489  10.168  -6.261  1.00  0.91           C  
ATOM     60  H   THR A   5      10.155   7.862  -2.998  1.00  0.91           H  
ATOM     61  HA  THR A   5      10.812   7.603  -5.920  1.00  0.91           H  
ATOM     62  HB  THR A   5      10.925  10.107  -4.179  1.00  0.91           H  
ATOM     63  HG1 THR A   5       9.142  10.617  -5.749  1.00  0.91           H  
ATOM     64 1HG2 THR A   5      11.248  11.221  -6.378  1.00  0.91           H  
ATOM     65 2HG2 THR A   5      12.549  10.066  -6.066  1.00  0.91           H  
ATOM     66 3HG2 THR A   5      11.241   9.634  -7.182  1.00  0.91           H  
ATOM     67  N   ASP A   6      13.247   7.402  -5.667  1.00  0.85           N  
ATOM     68  CA  ASP A   6      14.683   7.141  -5.563  1.00  0.85           C  
ATOM     69  C   ASP A   6      15.506   8.411  -5.771  1.00  0.85           C  
ATOM     70  O   ASP A   6      14.989   9.444  -6.191  1.00  0.85           O  
ATOM     71  CB  ASP A   6      15.092   6.038  -6.557  1.00  0.85           C  
ATOM     72  CG  ASP A   6      16.400   5.265  -6.180  1.00  0.85           C  
ATOM     73  OD1 ASP A   6      17.045   5.659  -5.233  1.00  0.85           O  
ATOM     74  OD2 ASP A   6      16.715   4.300  -6.837  1.00  0.85           O  
ATOM     75  H   ASP A   6      12.790   7.228  -6.564  1.00  0.85           H  
ATOM     76  HA  ASP A   6      14.888   6.773  -4.556  1.00  0.85           H  
ATOM     77 1HB  ASP A   6      14.276   5.319  -6.645  1.00  0.85           H  
ATOM     78 2HB  ASP A   6      15.226   6.484  -7.548  1.00  0.85           H  
ATOM     79  N   GLU A   7      16.808   8.309  -5.528  1.00  0.82           N  
ATOM     80  CA  GLU A   7      17.748   9.426  -5.679  1.00  0.82           C  
ATOM     81  C   GLU A   7      17.789   9.964  -7.111  1.00  0.82           C  
ATOM     82  O   GLU A   7      18.033  11.148  -7.334  1.00  0.82           O  
ATOM     83  CB  GLU A   7      19.159   9.000  -5.260  1.00  0.82           C  
ATOM     84  CG  GLU A   7      19.325   8.740  -3.765  1.00  0.82           C  
ATOM     85  CD  GLU A   7      20.727   8.315  -3.376  1.00  0.82           C  
ATOM     86  OE1 GLU A   7      21.545   8.124  -4.247  1.00  0.82           O  
ATOM     87  OE2 GLU A   7      20.976   8.185  -2.199  1.00  0.82           O  
ATOM     88  H   GLU A   7      17.141   7.402  -5.203  1.00  0.82           H  
ATOM     89  HA  GLU A   7      17.421  10.234  -5.024  1.00  0.82           H  
ATOM     90 1HB  GLU A   7      19.428   8.083  -5.788  1.00  0.82           H  
ATOM     91 2HB  GLU A   7      19.873   9.768  -5.553  1.00  0.82           H  
ATOM     92 1HG  GLU A   7      19.065   9.646  -3.220  1.00  0.82           H  
ATOM     93 2HG  GLU A   7      18.621   7.959  -3.473  1.00  0.82           H  
ATOM     94  N   SER A   8      17.545   9.079  -8.077  1.00  0.80           N  
ATOM     95  CA  SER A   8      17.550   9.414  -9.500  1.00  0.80           C  
ATOM     96  C   SER A   8      16.287  10.148  -9.937  1.00  0.80           C  
ATOM     97  O   SER A   8      16.193  10.611 -11.073  1.00  0.80           O  
ATOM     98  CB  SER A   8      17.616   8.153 -10.332  1.00  0.80           C  
ATOM     99  OG  SER A   8      16.398   7.427 -10.231  1.00  0.80           O  
ATOM    100  H   SER A   8      17.359   8.126  -7.797  1.00  0.80           H  
ATOM    101  HA  SER A   8      18.414  10.047  -9.706  1.00  0.80           H  
ATOM    102 1HB  SER A   8      17.802   8.415 -11.373  1.00  0.80           H  
ATOM    103 2HB  SER A   8      18.443   7.532  -9.994  1.00  0.80           H  
ATOM    104  HG  SER A   8      16.472   6.698 -10.867  1.00  0.80           H  
ATOM    105  N   GLY A   9      15.286  10.183  -9.063  1.00  0.79           N  
ATOM    106  CA  GLY A   9      13.990  10.745  -9.372  1.00  0.79           C  
ATOM    107  C   GLY A   9      12.986   9.679  -9.826  1.00  0.79           C  
ATOM    108  O   GLY A   9      11.791   9.966  -9.907  1.00  0.79           O  
ATOM    109  H   GLY A   9      15.417   9.823  -8.121  1.00  0.79           H  
ATOM    110 1HA  GLY A   9      13.606  11.249  -8.485  1.00  0.79           H  
ATOM    111 2HA  GLY A   9      14.098  11.502 -10.146  1.00  0.79           H  
ATOM    112  N   THR A  10      13.454   8.454 -10.124  1.00  0.78           N  
ATOM    113  CA  THR A  10      12.525   7.392 -10.543  1.00  0.78           C  
ATOM    114  C   THR A  10      11.535   7.098  -9.414  1.00  0.78           C  
ATOM    115  O   THR A  10      11.923   6.967  -8.245  1.00  0.78           O  
ATOM    116  CB  THR A  10      13.240   6.087 -10.973  1.00  0.78           C  
ATOM    117  OG1 THR A  10      14.149   6.364 -12.052  1.00  0.78           O  
ATOM    118  CG2 THR A  10      12.197   5.039 -11.470  1.00  0.78           C  
ATOM    119  H   THR A  10      14.455   8.257 -10.074  1.00  0.78           H  
ATOM    120  HA  THR A  10      11.948   7.749 -11.397  1.00  0.78           H  
ATOM    121  HB  THR A  10      13.796   5.679 -10.129  1.00  0.78           H  
ATOM    122  HG1 THR A  10      13.679   6.865 -12.745  1.00  0.78           H  
ATOM    123 1HG2 THR A  10      12.713   4.134 -11.778  1.00  0.78           H  
ATOM    124 2HG2 THR A  10      11.495   4.796 -10.677  1.00  0.78           H  
ATOM    125 3HG2 THR A  10      11.653   5.449 -12.320  1.00  0.78           H  
ATOM    126  N   ILE A  11      10.257   7.013  -9.764  1.00  0.77           N  
ATOM    127  CA  ILE A  11       9.203   6.773  -8.793  1.00  0.77           C  
ATOM    128  C   ILE A  11       8.695   5.346  -8.862  1.00  0.77           C  
ATOM    129  O   ILE A  11       8.320   4.861  -9.929  1.00  0.77           O  
ATOM    130  CB  ILE A  11       8.026   7.708  -9.054  1.00  0.77           C  
ATOM    131  CG1 ILE A  11       8.485   9.160  -8.956  1.00  0.77           C  
ATOM    132  CG2 ILE A  11       6.924   7.428  -8.035  1.00  0.77           C  
ATOM    133  CD1 ILE A  11       7.483  10.157  -9.485  1.00  0.77           C  
ATOM    134  H   ILE A  11      10.004   7.116 -10.744  1.00  0.77           H  
ATOM    135  HA  ILE A  11       9.590   6.955  -7.795  1.00  0.77           H  
ATOM    136  HB  ILE A  11       7.665   7.553 -10.063  1.00  0.77           H  
ATOM    137 1HG1 ILE A  11       8.688   9.389  -7.916  1.00  0.77           H  
ATOM    138 2HG1 ILE A  11       9.405   9.278  -9.521  1.00  0.77           H  
ATOM    139 1HG2 ILE A  11       6.083   8.092  -8.216  1.00  0.77           H  
ATOM    140 2HG2 ILE A  11       6.592   6.395  -8.123  1.00  0.77           H  
ATOM    141 3HG2 ILE A  11       7.314   7.598  -7.027  1.00  0.77           H  
ATOM    142 1HD1 ILE A  11       7.883  11.163  -9.382  1.00  0.77           H  
ATOM    143 2HD1 ILE A  11       7.292   9.953 -10.538  1.00  0.77           H  
ATOM    144 3HD1 ILE A  11       6.554  10.076  -8.925  1.00  0.77           H  
ATOM    145  N   SER A  12       8.714   4.656  -7.730  1.00  0.76           N  
ATOM    146  CA  SER A  12       8.259   3.280  -7.692  1.00  0.76           C  
ATOM    147  C   SER A  12       6.977   3.129  -6.898  1.00  0.76           C  
ATOM    148  O   SER A  12       6.715   3.882  -5.957  1.00  0.76           O  
ATOM    149  CB  SER A  12       9.336   2.402  -7.096  1.00  0.76           C  
ATOM    150  OG  SER A  12       9.604   2.771  -5.771  1.00  0.76           O  
ATOM    151  H   SER A  12       9.046   5.095  -6.878  1.00  0.76           H  
ATOM    152  HA  SER A  12       8.067   2.956  -8.703  1.00  0.76           H  
ATOM    153 1HB  SER A  12       9.018   1.359  -7.135  1.00  0.76           H  
ATOM    154 2HB  SER A  12      10.244   2.496  -7.688  1.00  0.76           H  
ATOM    155  HG  SER A  12       9.820   3.723  -5.804  1.00  0.76           H  
ATOM    156  N   HIS A  13       6.210   2.093  -7.214  1.00  0.76           N  
ATOM    157  CA  HIS A  13       5.008   1.817  -6.447  1.00  0.76           C  
ATOM    158  C   HIS A  13       4.674   0.330  -6.488  1.00  0.76           C  
ATOM    159  O   HIS A  13       4.608  -0.273  -7.564  1.00  0.76           O  
ATOM    160  CB  HIS A  13       3.816   2.605  -7.013  1.00  0.76           C  
ATOM    161  CG  HIS A  13       2.616   2.641  -6.103  1.00  0.76           C  
ATOM    162  ND1 HIS A  13       1.376   3.122  -6.504  1.00  0.76           N  
ATOM    163  CD2 HIS A  13       2.495   2.333  -4.794  1.00  0.76           C  
ATOM    164  CE1 HIS A  13       0.546   3.076  -5.469  1.00  0.76           C  
ATOM    165  NE2 HIS A  13       1.216   2.608  -4.427  1.00  0.76           N  
ATOM    166  H   HIS A  13       6.450   1.540  -8.035  1.00  0.76           H  
ATOM    167  HA  HIS A  13       5.154   2.100  -5.405  1.00  0.76           H  
ATOM    168 1HB  HIS A  13       4.122   3.637  -7.203  1.00  0.76           H  
ATOM    169 2HB  HIS A  13       3.512   2.172  -7.967  1.00  0.76           H  
ATOM    170  HD2 HIS A  13       3.270   1.954  -4.128  1.00  0.76           H  
ATOM    171  HE1 HIS A  13      -0.498   3.385  -5.469  1.00  0.76           H  
ATOM    172  HE2 HIS A  13       0.885   2.467  -3.469  1.00  0.76           H  
ATOM    173  N   THR A  14       4.511  -0.269  -5.310  1.00  0.77           N  
ATOM    174  CA  THR A  14       4.126  -1.669  -5.235  1.00  0.77           C  
ATOM    175  C   THR A  14       2.731  -1.767  -4.672  1.00  0.77           C  
ATOM    176  O   THR A  14       2.468  -1.266  -3.587  1.00  0.77           O  
ATOM    177  CB  THR A  14       5.052  -2.484  -4.321  1.00  0.77           C  
ATOM    178  OG1 THR A  14       6.392  -2.432  -4.824  1.00  0.77           O  
ATOM    179  CG2 THR A  14       4.582  -3.958  -4.253  1.00  0.77           C  
ATOM    180  H   THR A  14       4.613   0.263  -4.460  1.00  0.77           H  
ATOM    181  HA  THR A  14       4.132  -2.100  -6.226  1.00  0.77           H  
ATOM    182  HB  THR A  14       5.035  -2.059  -3.321  1.00  0.77           H  
ATOM    183  HG1 THR A  14       6.406  -2.752  -5.734  1.00  0.77           H  
ATOM    184 1HG2 THR A  14       5.242  -4.525  -3.600  1.00  0.77           H  
ATOM    185 2HG2 THR A  14       3.564  -4.010  -3.859  1.00  0.77           H  
ATOM    186 3HG2 THR A  14       4.601  -4.392  -5.255  1.00  0.77           H  
ATOM    187  N   ILE A  15       1.855  -2.418  -5.413  1.00  0.78           N  
ATOM    188  CA  ILE A  15       0.476  -2.613  -4.995  1.00  0.78           C  
ATOM    189  C   ILE A  15       0.135  -4.079  -5.038  1.00  0.78           C  
ATOM    190  O   ILE A  15       0.931  -4.876  -5.528  1.00  0.78           O  
ATOM    191  CB  ILE A  15      -0.496  -1.799  -5.825  1.00  0.78           C  
ATOM    192  CG1 ILE A  15      -0.436  -2.169  -7.195  1.00  0.78           C  
ATOM    193  CG2 ILE A  15      -0.210  -0.317  -5.689  1.00  0.78           C  
ATOM    194  CD1 ILE A  15      -1.540  -1.557  -7.901  1.00  0.78           C  
ATOM    195  H   ILE A  15       2.169  -2.785  -6.311  1.00  0.78           H  
ATOM    196  HA  ILE A  15       0.369  -2.286  -3.959  1.00  0.78           H  
ATOM    197  HB  ILE A  15      -1.506  -1.991  -5.472  1.00  0.78           H  
ATOM    198 1HG1 ILE A  15       0.502  -1.801  -7.621  1.00  0.78           H  
ATOM    199 2HG1 ILE A  15      -0.455  -3.239  -7.288  1.00  0.78           H  
ATOM    200 1HG2 ILE A  15      -0.936   0.250  -6.268  1.00  0.78           H  
ATOM    201 2HG2 ILE A  15      -0.284  -0.033  -4.639  1.00  0.78           H  
ATOM    202 3HG2 ILE A  15       0.791  -0.098  -6.054  1.00  0.78           H  
ATOM    203 1HD1 ILE A  15      -1.486  -1.774  -8.952  1.00  0.78           H  
ATOM    204 2HD1 ILE A  15      -2.485  -1.918  -7.490  1.00  0.78           H  
ATOM    205 3HD1 ILE A  15      -1.463  -0.516  -7.742  1.00  0.78           H  
ATOM    206  N   CYS A  16      -1.032  -4.443  -4.534  1.00  0.79           N  
ATOM    207  CA  CYS A  16      -1.369  -5.853  -4.423  1.00  0.79           C  
ATOM    208  C   CYS A  16      -2.562  -6.216  -5.312  1.00  0.79           C  
ATOM    209  O   CYS A  16      -3.331  -5.337  -5.694  1.00  0.79           O  
ATOM    210  CB  CYS A  16      -1.726  -6.128  -2.967  1.00  0.79           C  
ATOM    211  SG  CYS A  16      -0.542  -5.372  -1.785  1.00  0.79           S  
ATOM    212  H   CYS A  16      -1.656  -3.747  -4.129  1.00  0.79           H  
ATOM    213  HA  CYS A  16      -0.506  -6.443  -4.717  1.00  0.79           H  
ATOM    214 1HB  CYS A  16      -2.721  -5.732  -2.756  1.00  0.79           H  
ATOM    215 2HB  CYS A  16      -1.753  -7.203  -2.790  1.00  0.79           H  
ATOM    216  N   ASP A  17      -2.775  -7.512  -5.614  1.00  0.80           N  
ATOM    217  CA  ASP A  17      -4.001  -7.874  -6.350  1.00  0.80           C  
ATOM    218  C   ASP A  17      -5.243  -7.254  -5.732  1.00  0.80           C  
ATOM    219  O   ASP A  17      -5.458  -7.319  -4.520  1.00  0.80           O  
ATOM    220  CB  ASP A  17      -4.268  -9.398  -6.379  1.00  0.80           C  
ATOM    221  CG  ASP A  17      -3.542 -10.269  -7.407  1.00  0.80           C  
ATOM    222  OD1 ASP A  17      -3.165  -9.781  -8.443  1.00  0.80           O  
ATOM    223  OD2 ASP A  17      -3.395 -11.461  -7.137  1.00  0.80           O  
ATOM    224  H   ASP A  17      -2.095  -8.233  -5.376  1.00  0.80           H  
ATOM    225  HA  ASP A  17      -3.922  -7.509  -7.365  1.00  0.80           H  
ATOM    226 1HB  ASP A  17      -4.030  -9.801  -5.394  1.00  0.80           H  
ATOM    227 2HB  ASP A  17      -5.338  -9.550  -6.522  1.00  0.80           H  
ATOM    228  N   GLY A  18      -6.070  -6.673  -6.601  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -7.332  -6.034  -6.248  1.00  0.80           C  
ATOM    230  C   GLY A  18      -7.191  -4.529  -6.010  1.00  0.80           C  
ATOM    231  O   GLY A  18      -8.189  -3.803  -5.998  1.00  0.80           O  
ATOM    232  H   GLY A  18      -5.808  -6.670  -7.587  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -8.050  -6.207  -7.051  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -7.734  -6.507  -5.354  1.00  0.80           H  
ATOM    235  N   GLU A  19      -5.959  -4.058  -5.848  1.00  0.80           N  
ATOM    236  CA  GLU A  19      -5.693  -2.649  -5.621  1.00  0.80           C  
ATOM    237  C   GLU A  19      -5.412  -1.941  -6.921  1.00  0.80           C  
ATOM    238  O   GLU A  19      -5.100  -2.578  -7.934  1.00  0.80           O  
ATOM    239  CB  GLU A  19      -4.515  -2.427  -4.676  1.00  0.80           C  
ATOM    240  CG  GLU A  19      -4.715  -2.927  -3.263  1.00  0.80           C  
ATOM    241  CD  GLU A  19      -3.572  -2.558  -2.358  1.00  0.80           C  
ATOM    242  OE1 GLU A  19      -2.439  -2.678  -2.771  1.00  0.80           O  
ATOM    243  OE2 GLU A  19      -3.828  -2.143  -1.251  1.00  0.80           O  
ATOM    244  H   GLU A  19      -5.165  -4.700  -5.866  1.00  0.80           H  
ATOM    245  HA  GLU A  19      -6.578  -2.195  -5.173  1.00  0.80           H  
ATOM    246 1HB  GLU A  19      -3.644  -2.929  -5.079  1.00  0.80           H  
ATOM    247 2HB  GLU A  19      -4.277  -1.364  -4.633  1.00  0.80           H  
ATOM    248 1HG  GLU A  19      -5.639  -2.513  -2.862  1.00  0.80           H  
ATOM    249 2HG  GLU A  19      -4.814  -4.015  -3.293  1.00  0.80           H  
ATOM    250  N   ALA A  20      -5.546  -0.620  -6.896  1.00  0.79           N  
ATOM    251  CA  ALA A  20      -5.208   0.161  -8.062  1.00  0.79           C  
ATOM    252  C   ALA A  20      -3.955   0.972  -7.836  1.00  0.79           C  
ATOM    253  O   ALA A  20      -3.682   1.437  -6.727  1.00  0.79           O  
ATOM    254  CB  ALA A  20      -6.337   1.089  -8.444  1.00  0.79           C  
ATOM    255  H   ALA A  20      -5.842  -0.155  -6.049  1.00  0.79           H  
ATOM    256  HA  ALA A  20      -5.014  -0.521  -8.872  1.00  0.79           H  
ATOM    257 1HB  ALA A  20      -6.037   1.632  -9.342  1.00  0.79           H  
ATOM    258 2HB  ALA A  20      -7.236   0.516  -8.648  1.00  0.79           H  
ATOM    259 3HB  ALA A  20      -6.527   1.792  -7.637  1.00  0.79           H  
ATOM    260  N   ALA A  21      -3.211   1.142  -8.908  1.00  0.78           N  
ATOM    261  CA  ALA A  21      -2.041   1.980  -8.933  1.00  0.78           C  
ATOM    262  C   ALA A  21      -2.447   3.312  -9.475  1.00  0.78           C  
ATOM    263  O   ALA A  21      -3.318   3.388 -10.345  1.00  0.78           O  
ATOM    264  CB  ALA A  21      -0.958   1.407  -9.818  1.00  0.78           C  
ATOM    265  H   ALA A  21      -3.509   0.689  -9.765  1.00  0.78           H  
ATOM    266  HA  ALA A  21      -1.668   2.107  -7.916  1.00  0.78           H  
ATOM    267 1HB  ALA A  21      -0.108   2.091  -9.836  1.00  0.78           H  
ATOM    268 2HB  ALA A  21      -0.620   0.447  -9.502  1.00  0.78           H  
ATOM    269 3HB  ALA A  21      -1.394   1.336 -10.787  1.00  0.78           H  
ATOM    270  N   GLU A  22      -1.780   4.351  -9.018  1.00  0.77           N  
ATOM    271  CA  GLU A  22      -1.980   5.663  -9.594  1.00  0.77           C  
ATOM    272  C   GLU A  22      -0.614   6.291  -9.745  1.00  0.77           C  
ATOM    273  O   GLU A  22       0.111   6.477  -8.766  1.00  0.77           O  
ATOM    274  CB  GLU A  22      -2.884   6.529  -8.710  1.00  0.77           C  
ATOM    275  CG  GLU A  22      -3.192   7.920  -9.295  1.00  0.77           C  
ATOM    276  CD  GLU A  22      -4.153   8.723  -8.441  1.00  0.77           C  
ATOM    277  OE1 GLU A  22      -4.622   8.203  -7.458  1.00  0.77           O  
ATOM    278  OE2 GLU A  22      -4.408   9.856  -8.773  1.00  0.77           O  
ATOM    279  H   GLU A  22      -1.096   4.229  -8.285  1.00  0.77           H  
ATOM    280  HA  GLU A  22      -2.427   5.567 -10.581  1.00  0.77           H  
ATOM    281 1HB  GLU A  22      -3.823   6.013  -8.523  1.00  0.77           H  
ATOM    282 2HB  GLU A  22      -2.404   6.680  -7.744  1.00  0.77           H  
ATOM    283 1HG  GLU A  22      -2.257   8.475  -9.399  1.00  0.77           H  
ATOM    284 2HG  GLU A  22      -3.613   7.793 -10.296  1.00  0.77           H  
ATOM    285  N   LEU A  23      -0.264   6.595 -10.981  1.00  0.75           N  
ATOM    286  CA  LEU A  23       1.031   7.165 -11.291  1.00  0.75           C  
ATOM    287  C   LEU A  23       0.769   8.605 -11.701  1.00  0.75           C  
ATOM    288  O   LEU A  23      -0.243   8.879 -12.350  1.00  0.75           O  
ATOM    289  CB  LEU A  23       1.653   6.437 -12.471  1.00  0.75           C  
ATOM    290  CG  LEU A  23       1.691   4.894 -12.449  1.00  0.75           C  
ATOM    291  CD1 LEU A  23       2.358   4.464 -13.732  1.00  0.75           C  
ATOM    292  CD2 LEU A  23       2.376   4.317 -11.220  1.00  0.75           C  
ATOM    293  H   LEU A  23      -0.920   6.411 -11.735  1.00  0.75           H  
ATOM    294  HA  LEU A  23       1.679   7.141 -10.415  1.00  0.75           H  
ATOM    295 1HB  LEU A  23       1.065   6.698 -13.331  1.00  0.75           H  
ATOM    296 2HB  LEU A  23       2.661   6.804 -12.631  1.00  0.75           H  
ATOM    297  HG  LEU A  23       0.662   4.530 -12.466  1.00  0.75           H  
ATOM    298 1HD1 LEU A  23       2.364   3.391 -13.806  1.00  0.75           H  
ATOM    299 2HD1 LEU A  23       1.824   4.873 -14.579  1.00  0.75           H  
ATOM    300 3HD1 LEU A  23       3.383   4.837 -13.739  1.00  0.75           H  
ATOM    301 1HD2 LEU A  23       2.355   3.228 -11.269  1.00  0.75           H  
ATOM    302 2HD2 LEU A  23       3.385   4.634 -11.178  1.00  0.75           H  
ATOM    303 3HD2 LEU A  23       1.857   4.647 -10.319  1.00  0.75           H  
ATOM    304  N   SER A  24       1.674   9.520 -11.399  1.00  0.74           N  
ATOM    305  CA  SER A  24       1.483  10.889 -11.874  1.00  0.74           C  
ATOM    306  C   SER A  24       2.776  11.674 -11.963  1.00  0.74           C  
ATOM    307  O   SER A  24       3.765  11.352 -11.283  1.00  0.74           O  
ATOM    308  CB  SER A  24       0.505  11.636 -10.981  1.00  0.74           C  
ATOM    309  OG  SER A  24       1.037  11.825  -9.699  1.00  0.74           O  
ATOM    310  H   SER A  24       2.493   9.268 -10.868  1.00  0.74           H  
ATOM    311  HA  SER A  24       1.065  10.847 -12.874  1.00  0.74           H  
ATOM    312 1HB  SER A  24       0.275  12.603 -11.431  1.00  0.74           H  
ATOM    313 2HB  SER A  24      -0.431  11.081 -10.914  1.00  0.74           H  
ATOM    314  HG  SER A  24       1.805  12.391  -9.819  1.00  0.74           H  
ATOM    315  N   CYS A  25       2.712  12.765 -12.725  1.00  0.73           N  
ATOM    316  CA  CYS A  25       3.832  13.677 -12.889  1.00  0.73           C  
ATOM    317  C   CYS A  25       3.415  15.142 -12.742  1.00  0.73           C  
ATOM    318  O   CYS A  25       2.240  15.471 -12.907  1.00  0.73           O  
ATOM    319  CB  CYS A  25       4.457  13.469 -14.267  1.00  0.73           C  
ATOM    320  SG  CYS A  25       5.216  11.858 -14.486  1.00  0.73           S  
ATOM    321  H   CYS A  25       1.866  12.915 -13.274  1.00  0.73           H  
ATOM    322  HA  CYS A  25       4.563  13.423 -12.133  1.00  0.73           H  
ATOM    323 1HB  CYS A  25       3.686  13.582 -15.030  1.00  0.73           H  
ATOM    324 2HB  CYS A  25       5.205  14.231 -14.456  1.00  0.73           H  
ATOM    325  N   PRO A  26       4.356  16.050 -12.385  1.00  0.72           N  
ATOM    326  CA  PRO A  26       4.184  17.498 -12.326  1.00  0.72           C  
ATOM    327  C   PRO A  26       3.781  18.068 -13.672  1.00  0.72           C  
ATOM    328  O   PRO A  26       4.156  17.528 -14.715  1.00  0.72           O  
ATOM    329  CB  PRO A  26       5.576  18.002 -11.928  1.00  0.72           C  
ATOM    330  CG  PRO A  26       6.228  16.843 -11.220  1.00  0.72           C  
ATOM    331  CD  PRO A  26       5.706  15.605 -11.910  1.00  0.72           C  
ATOM    332  HA  PRO A  26       3.434  17.746 -11.559  1.00  0.72           H  
ATOM    333 1HB  PRO A  26       6.122  18.317 -12.834  1.00  0.72           H  
ATOM    334 2HB  PRO A  26       5.482  18.893 -11.291  1.00  0.72           H  
ATOM    335 1HG  PRO A  26       7.323  16.931 -11.282  1.00  0.72           H  
ATOM    336 2HG  PRO A  26       5.972  16.869 -10.148  1.00  0.72           H  
ATOM    337 1HD  PRO A  26       6.356  15.312 -12.744  1.00  0.72           H  
ATOM    338 2HD  PRO A  26       5.651  14.845 -11.126  1.00  0.72           H  
ATOM    339  N   ALA A  27       3.041  19.171 -13.650  1.00  0.70           N  
ATOM    340  CA  ALA A  27       2.623  19.798 -14.894  1.00  0.70           C  
ATOM    341  C   ALA A  27       3.839  20.092 -15.754  1.00  0.70           C  
ATOM    342  O   ALA A  27       4.863  20.560 -15.258  1.00  0.70           O  
ATOM    343  CB  ALA A  27       1.858  21.082 -14.614  1.00  0.70           C  
ATOM    344  H   ALA A  27       2.759  19.573 -12.768  1.00  0.70           H  
ATOM    345  HA  ALA A  27       1.981  19.100 -15.433  1.00  0.70           H  
ATOM    346 1HB  ALA A  27       1.544  21.529 -15.557  1.00  0.70           H  
ATOM    347 2HB  ALA A  27       0.980  20.859 -14.009  1.00  0.70           H  
ATOM    348 3HB  ALA A  27       2.501  21.779 -14.079  1.00  0.70           H  
ATOM    349  N   GLY A  28       3.705  19.836 -17.052  1.00  0.69           N  
ATOM    350  CA  GLY A  28       4.777  20.041 -18.019  1.00  0.69           C  
ATOM    351  C   GLY A  28       5.522  18.736 -18.314  1.00  0.69           C  
ATOM    352  O   GLY A  28       6.253  18.641 -19.303  1.00  0.69           O  
ATOM    353  H   GLY A  28       2.828  19.460 -17.381  1.00  0.69           H  
ATOM    354 1HA  GLY A  28       4.361  20.442 -18.943  1.00  0.69           H  
ATOM    355 2HA  GLY A  28       5.476  20.782 -17.635  1.00  0.69           H  
ATOM    356  N   LYS A  29       5.308  17.721 -17.476  1.00  0.68           N  
ATOM    357  CA  LYS A  29       5.940  16.423 -17.658  1.00  0.68           C  
ATOM    358  C   LYS A  29       4.929  15.293 -17.817  1.00  0.68           C  
ATOM    359  O   LYS A  29       3.774  15.409 -17.398  1.00  0.68           O  
ATOM    360  CB  LYS A  29       6.885  16.117 -16.512  1.00  0.68           C  
ATOM    361  CG  LYS A  29       8.095  17.015 -16.433  1.00  0.68           C  
ATOM    362  CD  LYS A  29       9.044  16.548 -15.347  1.00  0.68           C  
ATOM    363  CE  LYS A  29      10.290  17.413 -15.279  1.00  0.68           C  
ATOM    364  NZ  LYS A  29      11.246  16.918 -14.249  1.00  0.68           N  
ATOM    365  H   LYS A  29       4.718  17.849 -16.652  1.00  0.68           H  
ATOM    366  HA  LYS A  29       6.529  16.459 -18.569  1.00  0.68           H  
ATOM    367 1HB  LYS A  29       6.342  16.199 -15.566  1.00  0.68           H  
ATOM    368 2HB  LYS A  29       7.232  15.089 -16.602  1.00  0.68           H  
ATOM    369 1HG  LYS A  29       8.608  16.993 -17.390  1.00  0.68           H  
ATOM    370 2HG  LYS A  29       7.782  18.038 -16.228  1.00  0.68           H  
ATOM    371 1HD  LYS A  29       8.534  16.563 -14.382  1.00  0.68           H  
ATOM    372 2HD  LYS A  29       9.346  15.533 -15.558  1.00  0.68           H  
ATOM    373 1HE  LYS A  29      10.781  17.404 -16.252  1.00  0.68           H  
ATOM    374 2HE  LYS A  29      10.005  18.436 -15.036  1.00  0.68           H  
ATOM    375 1HZ  LYS A  29      12.063  17.508 -14.233  1.00  0.68           H  
ATOM    376 2HZ  LYS A  29      10.806  16.929 -13.342  1.00  0.68           H  
ATOM    377 3HZ  LYS A  29      11.522  15.967 -14.480  1.00  0.68           H  
ATOM    378  N   VAL A  30       5.375  14.206 -18.437  1.00  0.67           N  
ATOM    379  CA  VAL A  30       4.576  13.014 -18.667  1.00  0.67           C  
ATOM    380  C   VAL A  30       5.255  11.755 -18.163  1.00  0.67           C  
ATOM    381  O   VAL A  30       6.466  11.724 -17.936  1.00  0.67           O  
ATOM    382  CB  VAL A  30       4.267  12.851 -20.168  1.00  0.67           C  
ATOM    383  CG1 VAL A  30       3.478  14.031 -20.657  1.00  0.67           C  
ATOM    384  CG2 VAL A  30       5.563  12.693 -20.943  1.00  0.67           C  
ATOM    385  H   VAL A  30       6.334  14.213 -18.758  1.00  0.67           H  
ATOM    386  HA  VAL A  30       3.633  13.125 -18.137  1.00  0.67           H  
ATOM    387  HB  VAL A  30       3.663  11.971 -20.302  1.00  0.67           H  
ATOM    388 1HG1 VAL A  30       3.245  13.899 -21.713  1.00  0.67           H  
ATOM    389 2HG1 VAL A  30       2.550  14.100 -20.086  1.00  0.67           H  
ATOM    390 3HG1 VAL A  30       4.052  14.928 -20.520  1.00  0.67           H  
ATOM    391 1HG2 VAL A  30       5.342  12.555 -21.996  1.00  0.67           H  
ATOM    392 2HG2 VAL A  30       6.181  13.576 -20.813  1.00  0.67           H  
ATOM    393 3HG2 VAL A  30       6.095  11.819 -20.569  1.00  0.67           H  
ATOM    394  N   ILE A  31       4.469  10.710 -18.006  1.00  0.67           N  
ATOM    395  CA  ILE A  31       4.932   9.419 -17.546  1.00  0.67           C  
ATOM    396  C   ILE A  31       5.640   8.583 -18.606  1.00  0.67           C  
ATOM    397  O   ILE A  31       5.162   8.418 -19.740  1.00  0.67           O  
ATOM    398  CB  ILE A  31       3.739   8.610 -16.999  1.00  0.67           C  
ATOM    399  CG1 ILE A  31       3.143   9.283 -15.776  1.00  0.67           C  
ATOM    400  CG2 ILE A  31       4.137   7.182 -16.658  1.00  0.67           C  
ATOM    401  CD1 ILE A  31       1.838   8.683 -15.380  1.00  0.67           C  
ATOM    402  H   ILE A  31       3.474  10.806 -18.192  1.00  0.67           H  
ATOM    403  HA  ILE A  31       5.636   9.588 -16.729  1.00  0.67           H  
ATOM    404  HB  ILE A  31       2.957   8.579 -17.763  1.00  0.67           H  
ATOM    405 1HG1 ILE A  31       3.833   9.184 -14.944  1.00  0.67           H  
ATOM    406 2HG1 ILE A  31       2.989  10.346 -15.980  1.00  0.67           H  
ATOM    407 1HG2 ILE A  31       3.263   6.648 -16.293  1.00  0.67           H  
ATOM    408 2HG2 ILE A  31       4.518   6.683 -17.546  1.00  0.67           H  
ATOM    409 3HG2 ILE A  31       4.899   7.192 -15.894  1.00  0.67           H  
ATOM    410 1HD1 ILE A  31       1.459   9.187 -14.508  1.00  0.67           H  
ATOM    411 2HD1 ILE A  31       1.130   8.794 -16.205  1.00  0.67           H  
ATOM    412 3HD1 ILE A  31       1.982   7.635 -15.169  1.00  0.67           H  
ATOM    413  N   SER A  32       6.789   8.039 -18.211  1.00  0.67           N  
ATOM    414  CA  SER A  32       7.549   7.102 -19.026  1.00  0.67           C  
ATOM    415  C   SER A  32       7.842   5.873 -18.170  1.00  0.67           C  
ATOM    416  O   SER A  32       8.600   5.940 -17.194  1.00  0.67           O  
ATOM    417  CB  SER A  32       8.850   7.715 -19.506  1.00  0.67           C  
ATOM    418  OG  SER A  32       9.609   6.782 -20.228  1.00  0.67           O  
ATOM    419  H   SER A  32       7.158   8.300 -17.296  1.00  0.67           H  
ATOM    420  HA  SER A  32       6.951   6.802 -19.884  1.00  0.67           H  
ATOM    421 1HB  SER A  32       8.640   8.583 -20.130  1.00  0.67           H  
ATOM    422 2HB  SER A  32       9.419   8.065 -18.642  1.00  0.67           H  
ATOM    423  HG  SER A  32       9.557   5.955 -19.730  1.00  0.67           H  
ATOM    424  N   ILE A  33       7.219   4.745 -18.501  1.00  0.67           N  
ATOM    425  CA  ILE A  33       7.380   3.571 -17.653  1.00  0.67           C  
ATOM    426  C   ILE A  33       8.744   2.949 -17.898  1.00  0.67           C  
ATOM    427  O   ILE A  33       9.152   2.755 -19.045  1.00  0.67           O  
ATOM    428  CB  ILE A  33       6.242   2.543 -17.874  1.00  0.67           C  
ATOM    429  CG1 ILE A  33       4.867   3.238 -17.586  1.00  0.67           C  
ATOM    430  CG2 ILE A  33       6.451   1.315 -16.936  1.00  0.67           C  
ATOM    431  CD1 ILE A  33       4.734   3.780 -16.249  1.00  0.67           C  
ATOM    432  H   ILE A  33       6.603   4.717 -19.311  1.00  0.67           H  
ATOM    433  HA  ILE A  33       7.337   3.881 -16.611  1.00  0.67           H  
ATOM    434  HB  ILE A  33       6.231   2.209 -18.914  1.00  0.67           H  
ATOM    435 1HG1 ILE A  33       4.719   4.043 -18.297  1.00  0.67           H  
ATOM    436 2HG1 ILE A  33       4.079   2.541 -17.695  1.00  0.67           H  
ATOM    437 1HG2 ILE A  33       5.644   0.597 -17.087  1.00  0.67           H  
ATOM    438 2HG2 ILE A  33       7.397   0.836 -17.162  1.00  0.67           H  
ATOM    439 3HG2 ILE A  33       6.453   1.643 -15.894  1.00  0.67           H  
ATOM    440 1HD1 ILE A  33       3.757   4.232 -16.155  1.00  0.67           H  
ATOM    441 2HD1 ILE A  33       4.850   2.987 -15.509  1.00  0.67           H  
ATOM    442 3HD1 ILE A  33       5.488   4.517 -16.122  1.00  0.67           H  
ATOM    443  N   VAL A  34       9.458   2.674 -16.815  1.00  0.68           N  
ATOM    444  CA  VAL A  34      10.787   2.093 -16.881  1.00  0.68           C  
ATOM    445  C   VAL A  34      10.656   0.589 -16.713  1.00  0.68           C  
ATOM    446  O   VAL A  34      11.221  -0.190 -17.481  1.00  0.68           O  
ATOM    447  CB  VAL A  34      11.672   2.694 -15.768  1.00  0.68           C  
ATOM    448  CG1 VAL A  34      13.033   2.062 -15.756  1.00  0.68           C  
ATOM    449  CG2 VAL A  34      11.771   4.192 -15.962  1.00  0.68           C  
ATOM    450  H   VAL A  34       9.057   2.853 -15.898  1.00  0.68           H  
ATOM    451  HA  VAL A  34      11.229   2.311 -17.853  1.00  0.68           H  
ATOM    452  HB  VAL A  34      11.209   2.487 -14.804  1.00  0.68           H  
ATOM    453 1HG1 VAL A  34      13.623   2.494 -14.947  1.00  0.68           H  
ATOM    454 2HG1 VAL A  34      12.936   1.012 -15.602  1.00  0.68           H  
ATOM    455 3HG1 VAL A  34      13.527   2.247 -16.709  1.00  0.68           H  
ATOM    456 1HG2 VAL A  34      12.371   4.615 -15.157  1.00  0.68           H  
ATOM    457 2HG2 VAL A  34      12.240   4.403 -16.921  1.00  0.68           H  
ATOM    458 3HG2 VAL A  34      10.784   4.633 -15.945  1.00  0.68           H  
ATOM    459  N   LEU A  35       9.917   0.196 -15.678  1.00  0.69           N  
ATOM    460  CA  LEU A  35       9.648  -1.206 -15.382  1.00  0.69           C  
ATOM    461  C   LEU A  35       8.219  -1.452 -14.921  1.00  0.69           C  
ATOM    462  O   LEU A  35       7.607  -0.625 -14.246  1.00  0.69           O  
ATOM    463  CB  LEU A  35      10.619  -1.772 -14.336  1.00  0.69           C  
ATOM    464  CG  LEU A  35      12.065  -1.937 -14.788  1.00  0.69           C  
ATOM    465  CD1 LEU A  35      12.928  -2.259 -13.606  1.00  0.69           C  
ATOM    466  CD2 LEU A  35      12.121  -3.038 -15.834  1.00  0.69           C  
ATOM    467  H   LEU A  35       9.499   0.915 -15.092  1.00  0.69           H  
ATOM    468  HA  LEU A  35       9.794  -1.773 -16.299  1.00  0.69           H  
ATOM    469 1HB  LEU A  35      10.613  -1.125 -13.470  1.00  0.69           H  
ATOM    470 2HB  LEU A  35      10.252  -2.752 -14.025  1.00  0.69           H  
ATOM    471  HG  LEU A  35      12.421  -1.036 -15.215  1.00  0.69           H  
ATOM    472 1HD1 LEU A  35      13.961  -2.376 -13.935  1.00  0.69           H  
ATOM    473 2HD1 LEU A  35      12.870  -1.453 -12.889  1.00  0.69           H  
ATOM    474 3HD1 LEU A  35      12.586  -3.185 -13.145  1.00  0.69           H  
ATOM    475 1HD2 LEU A  35      13.150  -3.164 -16.173  1.00  0.69           H  
ATOM    476 2HD2 LEU A  35      11.761  -3.971 -15.403  1.00  0.69           H  
ATOM    477 3HD2 LEU A  35      11.492  -2.764 -16.684  1.00  0.69           H  
ATOM    478  N   GLY A  36       7.711  -2.629 -15.240  1.00  0.70           N  
ATOM    479  CA  GLY A  36       6.436  -3.071 -14.702  1.00  0.70           C  
ATOM    480  C   GLY A  36       6.485  -4.583 -14.631  1.00  0.70           C  
ATOM    481  O   GLY A  36       6.768  -5.233 -15.637  1.00  0.70           O  
ATOM    482  H   GLY A  36       8.239  -3.256 -15.827  1.00  0.70           H  
ATOM    483 1HA  GLY A  36       6.273  -2.648 -13.718  1.00  0.70           H  
ATOM    484 2HA  GLY A  36       5.620  -2.747 -15.350  1.00  0.70           H  
ATOM    485  N   ASN A  37       6.203  -5.135 -13.445  1.00  0.73           N  
ATOM    486  CA  ASN A  37       6.234  -6.585 -13.244  1.00  0.73           C  
ATOM    487  C   ASN A  37       5.152  -7.136 -12.313  1.00  0.73           C  
ATOM    488  O   ASN A  37       5.217  -6.937 -11.093  1.00  0.73           O  
ATOM    489  CB  ASN A  37       7.584  -7.014 -12.698  1.00  0.73           C  
ATOM    490  CG  ASN A  37       8.738  -6.710 -13.629  1.00  0.73           C  
ATOM    491  OD1 ASN A  37       8.904  -7.366 -14.662  1.00  0.73           O  
ATOM    492  ND2 ASN A  37       9.552  -5.744 -13.276  1.00  0.73           N  
ATOM    493  H   ASN A  37       6.009  -4.515 -12.659  1.00  0.73           H  
ATOM    494  HA  ASN A  37       6.085  -7.064 -14.213  1.00  0.73           H  
ATOM    495 1HB  ASN A  37       7.760  -6.509 -11.746  1.00  0.73           H  
ATOM    496 2HB  ASN A  37       7.563  -8.088 -12.500  1.00  0.73           H  
ATOM    497 1HD2 ASN A  37      10.336  -5.522 -13.854  1.00  0.73           H  
ATOM    498 2HD2 ASN A  37       9.394  -5.238 -12.426  1.00  0.73           H  
ATOM    499  N   TYR A  38       4.171  -7.842 -12.874  1.00  0.77           N  
ATOM    500  CA  TYR A  38       3.125  -8.468 -12.070  1.00  0.77           C  
ATOM    501  C   TYR A  38       3.646  -9.835 -11.596  1.00  0.77           C  
ATOM    502  O   TYR A  38       4.217 -10.598 -12.375  1.00  0.77           O  
ATOM    503  CB  TYR A  38       1.824  -8.524 -12.874  1.00  0.77           C  
ATOM    504  CG  TYR A  38       0.688  -9.232 -12.289  1.00  0.77           C  
ATOM    505  CD1 TYR A  38       0.101  -8.756 -11.170  1.00  0.77           C  
ATOM    506  CD2 TYR A  38       0.176 -10.356 -12.932  1.00  0.77           C  
ATOM    507  CE1 TYR A  38      -0.986  -9.394 -10.671  1.00  0.77           C  
ATOM    508  CE2 TYR A  38      -0.929 -10.991 -12.431  1.00  0.77           C  
ATOM    509  CZ  TYR A  38      -1.510 -10.500 -11.294  1.00  0.77           C  
ATOM    510  OH  TYR A  38      -2.616 -11.096 -10.758  1.00  0.77           O  
ATOM    511  H   TYR A  38       4.119  -7.940 -13.889  1.00  0.77           H  
ATOM    512  HA  TYR A  38       2.945  -7.860 -11.193  1.00  0.77           H  
ATOM    513 1HB  TYR A  38       1.496  -7.520 -13.076  1.00  0.77           H  
ATOM    514 2HB  TYR A  38       2.009  -8.957 -13.832  1.00  0.77           H  
ATOM    515  HD1 TYR A  38       0.501  -7.876 -10.673  1.00  0.77           H  
ATOM    516  HD2 TYR A  38       0.642 -10.721 -13.838  1.00  0.77           H  
ATOM    517  HE1 TYR A  38      -1.443  -9.034  -9.772  1.00  0.77           H  
ATOM    518  HE2 TYR A  38      -1.341 -11.870 -12.934  1.00  0.77           H  
ATOM    519  HH  TYR A  38      -2.827 -10.661  -9.887  1.00  0.77           H  
ATOM    520  N   GLY A  39       3.554 -10.119 -10.303  1.00  0.83           N  
ATOM    521  CA  GLY A  39       4.120 -11.377  -9.814  1.00  0.83           C  
ATOM    522  C   GLY A  39       4.394 -11.362  -8.314  1.00  0.83           C  
ATOM    523  O   GLY A  39       3.621 -10.829  -7.524  1.00  0.83           O  
ATOM    524  H   GLY A  39       3.099  -9.461  -9.677  1.00  0.83           H  
ATOM    525 1HA  GLY A  39       3.441 -12.194 -10.053  1.00  0.83           H  
ATOM    526 2HA  GLY A  39       5.046 -11.579 -10.346  1.00  0.83           H  
ATOM    527  N   ARG A  40       5.477 -12.016  -7.900  1.00  0.90           N  
ATOM    528  CA  ARG A  40       5.818 -12.118  -6.475  1.00  0.90           C  
ATOM    529  C   ARG A  40       7.158 -11.457  -6.162  1.00  0.90           C  
ATOM    530  O   ARG A  40       7.779 -11.771  -5.160  1.00  0.90           O  
ATOM    531  CB  ARG A  40       5.889 -13.562  -6.016  1.00  0.90           C  
ATOM    532  CG  ARG A  40       4.639 -14.411  -6.222  1.00  0.90           C  
ATOM    533  CD  ARG A  40       3.678 -14.303  -5.152  1.00  0.90           C  
ATOM    534  NE  ARG A  40       4.202 -14.855  -3.919  1.00  0.90           N  
ATOM    535  CZ  ARG A  40       3.539 -14.888  -2.761  1.00  0.90           C  
ATOM    536  NH1 ARG A  40       2.322 -14.424  -2.692  1.00  0.90           N  
ATOM    537  NH2 ARG A  40       4.110 -15.399  -1.689  1.00  0.90           N  
ATOM    538  H   ARG A  40       6.101 -12.427  -8.600  1.00  0.90           H  
ATOM    539  HA  ARG A  40       5.047 -11.617  -5.895  1.00  0.90           H  
ATOM    540 1HB  ARG A  40       6.724 -14.033  -6.501  1.00  0.90           H  
ATOM    541 2HB  ARG A  40       6.101 -13.584  -4.952  1.00  0.90           H  
ATOM    542 1HG  ARG A  40       4.137 -14.078  -7.122  1.00  0.90           H  
ATOM    543 2HG  ARG A  40       4.921 -15.463  -6.328  1.00  0.90           H  
ATOM    544 1HD  ARG A  40       3.421 -13.261  -4.989  1.00  0.90           H  
ATOM    545 2HD  ARG A  40       2.788 -14.859  -5.426  1.00  0.90           H  
ATOM    546  HE  ARG A  40       5.139 -15.239  -3.938  1.00  0.90           H  
ATOM    547 1HH1 ARG A  40       1.864 -14.046  -3.546  1.00  0.90           H  
ATOM    548 2HH1 ARG A  40       1.830 -14.453  -1.815  1.00  0.90           H  
ATOM    549 1HH2 ARG A  40       5.052 -15.765  -1.749  1.00  0.90           H  
ATOM    550 2HH2 ARG A  40       3.603 -15.429  -0.820  1.00  0.90           H  
ATOM    551  N   PHE A  41       7.587 -10.505  -6.988  1.00  0.98           N  
ATOM    552  CA  PHE A  41       8.877  -9.843  -6.758  1.00  0.98           C  
ATOM    553  C   PHE A  41       8.980  -9.143  -5.405  1.00  0.98           C  
ATOM    554  O   PHE A  41      10.037  -9.147  -4.767  1.00  0.98           O  
ATOM    555  CB  PHE A  41       9.159  -8.817  -7.852  1.00  0.98           C  
ATOM    556  CG  PHE A  41       9.697  -9.410  -9.131  1.00  0.98           C  
ATOM    557  CD1 PHE A  41      10.156 -10.725  -9.172  1.00  0.98           C  
ATOM    558  CD2 PHE A  41       9.804  -8.636 -10.278  1.00  0.98           C  
ATOM    559  CE1 PHE A  41      10.695 -11.243 -10.329  1.00  0.98           C  
ATOM    560  CE2 PHE A  41      10.349  -9.163 -11.434  1.00  0.98           C  
ATOM    561  CZ  PHE A  41      10.793 -10.463 -11.451  1.00  0.98           C  
ATOM    562  H   PHE A  41       7.032 -10.265  -7.795  1.00  0.98           H  
ATOM    563  HA  PHE A  41       9.654 -10.606  -6.794  1.00  0.98           H  
ATOM    564 1HB  PHE A  41       8.244  -8.275  -8.089  1.00  0.98           H  
ATOM    565 2HB  PHE A  41       9.879  -8.083  -7.485  1.00  0.98           H  
ATOM    566  HD1 PHE A  41      10.089 -11.348  -8.276  1.00  0.98           H  
ATOM    567  HD2 PHE A  41       9.463  -7.597 -10.252  1.00  0.98           H  
ATOM    568  HE1 PHE A  41      11.049 -12.270 -10.356  1.00  0.98           H  
ATOM    569  HE2 PHE A  41      10.438  -8.554 -12.329  1.00  0.98           H  
ATOM    570  HZ  PHE A  41      11.226 -10.878 -12.359  1.00  0.98           H  
ATOM    571  N   SER A  42       7.893  -8.523  -4.981  1.00  1.06           N  
ATOM    572  CA  SER A  42       7.842  -7.831  -3.710  1.00  1.06           C  
ATOM    573  C   SER A  42       6.582  -8.313  -3.025  1.00  1.06           C  
ATOM    574  O   SER A  42       5.478  -8.027  -3.476  1.00  1.06           O  
ATOM    575  CB  SER A  42       7.833  -6.341  -3.926  1.00  1.06           C  
ATOM    576  OG  SER A  42       7.722  -5.663  -2.718  1.00  1.06           O  
ATOM    577  H   SER A  42       7.067  -8.554  -5.557  1.00  1.06           H  
ATOM    578  HA  SER A  42       8.706  -8.108  -3.104  1.00  1.06           H  
ATOM    579 1HB  SER A  42       8.753  -6.042  -4.433  1.00  1.06           H  
ATOM    580 2HB  SER A  42       7.003  -6.070  -4.578  1.00  1.06           H  
ATOM    581  HG  SER A  42       7.833  -4.730  -2.927  1.00  1.06           H  
ATOM    582  N   VAL A  43       6.776  -9.101  -1.976  1.00  1.12           N  
ATOM    583  CA  VAL A  43       5.693  -9.816  -1.319  1.00  1.12           C  
ATOM    584  C   VAL A  43       5.342  -9.325   0.080  1.00  1.12           C  
ATOM    585  O   VAL A  43       4.171  -9.125   0.415  1.00  1.12           O  
ATOM    586  CB  VAL A  43       6.075 -11.291  -1.227  1.00  1.12           C  
ATOM    587  CG1 VAL A  43       5.025 -12.003  -0.525  1.00  1.12           C  
ATOM    588  CG2 VAL A  43       6.359 -11.836  -2.565  1.00  1.12           C  
ATOM    589  H   VAL A  43       7.726  -9.249  -1.668  1.00  1.12           H  
ATOM    590  HA  VAL A  43       4.807  -9.717  -1.938  1.00  1.12           H  
ATOM    591  HB  VAL A  43       6.970 -11.381  -0.641  1.00  1.12           H  
ATOM    592 1HG1 VAL A  43       5.281 -13.036  -0.412  1.00  1.12           H  
ATOM    593 2HG1 VAL A  43       4.952 -11.541   0.421  1.00  1.12           H  
ATOM    594 3HG1 VAL A  43       4.092 -11.933  -1.034  1.00  1.12           H  
ATOM    595 1HG2 VAL A  43       6.657 -12.880  -2.489  1.00  1.12           H  
ATOM    596 2HG2 VAL A  43       5.511 -11.761  -3.207  1.00  1.12           H  
ATOM    597 3HG2 VAL A  43       7.172 -11.257  -2.974  1.00  1.12           H  
ATOM    598  N   ALA A  44       6.361  -9.094   0.905  1.00  1.17           N  
ATOM    599  CA  ALA A  44       6.164  -8.710   2.306  1.00  1.17           C  
ATOM    600  C   ALA A  44       5.338  -7.430   2.425  1.00  1.17           C  
ATOM    601  O   ALA A  44       4.673  -7.209   3.433  1.00  1.17           O  
ATOM    602  CB  ALA A  44       7.497  -8.532   2.987  1.00  1.17           C  
ATOM    603  H   ALA A  44       7.302  -9.231   0.570  1.00  1.17           H  
ATOM    604  HA  ALA A  44       5.619  -9.512   2.807  1.00  1.17           H  
ATOM    605 1HB  ALA A  44       7.334  -8.278   4.037  1.00  1.17           H  
ATOM    606 2HB  ALA A  44       8.064  -9.461   2.922  1.00  1.17           H  
ATOM    607 3HB  ALA A  44       8.050  -7.731   2.498  1.00  1.17           H  
ATOM    608  N   VAL A  45       5.370  -6.611   1.379  1.00  1.23           N  
ATOM    609  CA  VAL A  45       4.633  -5.359   1.268  1.00  1.23           C  
ATOM    610  C   VAL A  45       3.136  -5.579   1.394  1.00  1.23           C  
ATOM    611  O   VAL A  45       2.409  -4.727   1.908  1.00  1.23           O  
ATOM    612  CB  VAL A  45       4.871  -4.721  -0.112  1.00  1.23           C  
ATOM    613  CG1 VAL A  45       3.928  -3.525  -0.311  1.00  1.23           C  
ATOM    614  CG2 VAL A  45       6.307  -4.307  -0.224  1.00  1.23           C  
ATOM    615  H   VAL A  45       5.945  -6.884   0.596  1.00  1.23           H  
ATOM    616  HA  VAL A  45       4.966  -4.684   2.058  1.00  1.23           H  
ATOM    617  HB  VAL A  45       4.639  -5.453  -0.894  1.00  1.23           H  
ATOM    618 1HG1 VAL A  45       4.088  -3.089  -1.294  1.00  1.23           H  
ATOM    619 2HG1 VAL A  45       2.894  -3.865  -0.235  1.00  1.23           H  
ATOM    620 3HG1 VAL A  45       4.122  -2.776   0.452  1.00  1.23           H  
ATOM    621 1HG2 VAL A  45       6.478  -3.863  -1.205  1.00  1.23           H  
ATOM    622 2HG2 VAL A  45       6.535  -3.576   0.549  1.00  1.23           H  
ATOM    623 3HG2 VAL A  45       6.947  -5.182  -0.102  1.00  1.23           H  
ATOM    624  N   CYS A  46       2.684  -6.679   0.807  1.00  1.33           N  
ATOM    625  CA  CYS A  46       1.288  -7.034   0.739  1.00  1.33           C  
ATOM    626  C   CYS A  46       0.845  -8.099   1.732  1.00  1.33           C  
ATOM    627  O   CYS A  46      -0.347  -8.209   2.034  1.00  1.33           O  
ATOM    628  CB  CYS A  46       1.022  -7.530  -0.654  1.00  1.33           C  
ATOM    629  SG  CYS A  46       1.256  -6.293  -1.910  1.00  1.33           S  
ATOM    630  H   CYS A  46       3.352  -7.349   0.439  1.00  1.33           H  
ATOM    631  HA  CYS A  46       0.705  -6.135   0.925  1.00  1.33           H  
ATOM    632 1HB  CYS A  46       1.725  -8.338  -0.849  1.00  1.33           H  
ATOM    633 2HB  CYS A  46       0.012  -7.924  -0.724  1.00  1.33           H  
ATOM    634  N   LEU A  47       1.778  -8.889   2.249  1.00  1.49           N  
ATOM    635  CA  LEU A  47       1.363  -9.932   3.173  1.00  1.49           C  
ATOM    636  C   LEU A  47       0.844  -9.374   4.495  1.00  1.49           C  
ATOM    637  O   LEU A  47       1.404  -8.405   5.022  1.00  1.49           O  
ATOM    638  CB  LEU A  47       2.501 -10.893   3.486  1.00  1.49           C  
ATOM    639  CG  LEU A  47       2.923 -11.750   2.371  1.00  1.49           C  
ATOM    640  CD1 LEU A  47       4.136 -12.574   2.812  1.00  1.49           C  
ATOM    641  CD2 LEU A  47       1.778 -12.635   1.964  1.00  1.49           C  
ATOM    642  H   LEU A  47       2.748  -8.792   1.950  1.00  1.49           H  
ATOM    643  HA  LEU A  47       0.604 -10.500   2.662  1.00  1.49           H  
ATOM    644 1HB  LEU A  47       3.370 -10.310   3.795  1.00  1.49           H  
ATOM    645 2HB  LEU A  47       2.208 -11.534   4.319  1.00  1.49           H  
ATOM    646  HG  LEU A  47       3.185 -11.135   1.540  1.00  1.49           H  
ATOM    647 1HD1 LEU A  47       4.467 -13.221   2.014  1.00  1.49           H  
ATOM    648 2HD1 LEU A  47       4.942 -11.903   3.084  1.00  1.49           H  
ATOM    649 3HD1 LEU A  47       3.868 -13.189   3.669  1.00  1.49           H  
ATOM    650 1HD2 LEU A  47       2.086 -13.264   1.131  1.00  1.49           H  
ATOM    651 2HD2 LEU A  47       1.489 -13.262   2.810  1.00  1.49           H  
ATOM    652 3HD2 LEU A  47       0.933 -12.016   1.658  1.00  1.49           H  
ATOM    653  N   PRO A  48      -0.202  -9.977   5.083  1.00  1.72           N  
ATOM    654  CA  PRO A  48      -0.700  -9.637   6.389  1.00  1.72           C  
ATOM    655  C   PRO A  48       0.450  -9.738   7.360  1.00  1.72           C  
ATOM    656  O   PRO A  48       1.287 -10.643   7.237  1.00  1.72           O  
ATOM    657  CB  PRO A  48      -1.754 -10.720   6.641  1.00  1.72           C  
ATOM    658  CG  PRO A  48      -2.236 -11.098   5.258  1.00  1.72           C  
ATOM    659  CD  PRO A  48      -1.002 -11.013   4.382  1.00  1.72           C  
ATOM    660  HA  PRO A  48      -1.133  -8.627   6.379  1.00  1.72           H  
ATOM    661 1HB  PRO A  48      -1.305 -11.562   7.191  1.00  1.72           H  
ATOM    662 2HB  PRO A  48      -2.554 -10.318   7.282  1.00  1.72           H  
ATOM    663 1HG  PRO A  48      -2.682 -12.105   5.272  1.00  1.72           H  
ATOM    664 2HG  PRO A  48      -3.028 -10.405   4.934  1.00  1.72           H  
ATOM    665 1HD  PRO A  48      -0.468 -11.975   4.332  1.00  1.72           H  
ATOM    666 2HD  PRO A  48      -1.350 -10.656   3.399  1.00  1.72           H  
ATOM    667  N   ASP A  49       0.527  -8.775   8.270  1.00  2.00           N  
ATOM    668  CA  ASP A  49       1.557  -8.708   9.307  1.00  2.00           C  
ATOM    669  C   ASP A  49       2.995  -8.693   8.774  1.00  2.00           C  
ATOM    670  O   ASP A  49       3.935  -8.891   9.543  1.00  2.00           O  
ATOM    671  CB  ASP A  49       1.390  -9.883  10.275  1.00  2.00           C  
ATOM    672  CG  ASP A  49       0.048  -9.844  11.016  1.00  2.00           C  
ATOM    673  OD1 ASP A  49      -0.401  -8.770  11.343  1.00  2.00           O  
ATOM    674  OD2 ASP A  49      -0.517 -10.889  11.232  1.00  2.00           O  
ATOM    675  H   ASP A  49      -0.186  -8.058   8.267  1.00  2.00           H  
ATOM    676  HA  ASP A  49       1.404  -7.785   9.867  1.00  2.00           H  
ATOM    677 1HB  ASP A  49       1.474 -10.830   9.739  1.00  2.00           H  
ATOM    678 2HB  ASP A  49       2.193  -9.860  11.011  1.00  2.00           H  
ATOM    679  N   ASN A  50       3.174  -8.451   7.465  1.00  2.29           N  
ATOM    680  CA  ASN A  50       4.484  -8.455   6.823  1.00  2.29           C  
ATOM    681  C   ASN A  50       5.183  -9.790   7.116  1.00  2.29           C  
ATOM    682  O   ASN A  50       6.394  -9.842   7.355  1.00  2.29           O  
ATOM    683  CB  ASN A  50       5.322  -7.277   7.293  1.00  2.29           C  
ATOM    684  CG  ASN A  50       4.667  -5.930   7.004  1.00  2.29           C  
ATOM    685  OD1 ASN A  50       4.458  -5.147   7.943  1.00  2.29           O  
ATOM    686  ND2 ASN A  50       4.334  -5.649   5.769  1.00  2.29           N  
ATOM    687  H   ASN A  50       2.370  -8.298   6.857  1.00  2.29           H  
ATOM    688  HA  ASN A  50       4.343  -8.386   5.740  1.00  2.29           H  
ATOM    689 1HB  ASN A  50       5.522  -7.356   8.358  1.00  2.29           H  
ATOM    690 2HB  ASN A  50       6.284  -7.308   6.782  1.00  2.29           H  
ATOM    691 1HD2 ASN A  50       3.894  -4.780   5.552  1.00  2.29           H  
ATOM    692 2HD2 ASN A  50       4.497  -6.312   5.020  1.00  2.29           H  
ATOM    693  N   ASP A  51       4.400 -10.873   7.059  1.00  2.52           N  
ATOM    694  CA  ASP A  51       4.844 -12.236   7.341  1.00  2.52           C  
ATOM    695  C   ASP A  51       5.776 -12.803   6.262  1.00  2.52           C  
ATOM    696  O   ASP A  51       6.019 -12.182   5.231  1.00  2.52           O  
ATOM    697  CB  ASP A  51       3.602 -13.139   7.550  1.00  2.52           C  
ATOM    698  CG  ASP A  51       3.834 -14.434   8.416  1.00  2.52           C  
ATOM    699  OD1 ASP A  51       4.966 -14.711   8.750  1.00  2.52           O  
ATOM    700  OD2 ASP A  51       2.875 -15.106   8.730  1.00  2.52           O  
ATOM    701  H   ASP A  51       3.404 -10.728   6.885  1.00  2.52           H  
ATOM    702  HA  ASP A  51       5.398 -12.214   8.279  1.00  2.52           H  
ATOM    703 1HB  ASP A  51       2.812 -12.548   8.022  1.00  2.52           H  
ATOM    704 2HB  ASP A  51       3.225 -13.446   6.571  1.00  2.52           H  
ATOM    705  N   ILE A  52       6.334 -13.968   6.569  1.00  2.59           N  
ATOM    706  CA  ILE A  52       7.273 -14.729   5.748  1.00  2.59           C  
ATOM    707  C   ILE A  52       6.735 -15.064   4.373  1.00  2.59           C  
ATOM    708  O   ILE A  52       5.545 -15.319   4.217  1.00  2.59           O  
ATOM    709  CB  ILE A  52       7.601 -16.075   6.426  1.00  2.59           C  
ATOM    710  CG1 ILE A  52       8.804 -16.766   5.744  1.00  2.59           C  
ATOM    711  CG2 ILE A  52       6.377 -16.983   6.327  1.00  2.59           C  
ATOM    712  CD1 ILE A  52       9.361 -17.921   6.537  1.00  2.59           C  
ATOM    713  H   ILE A  52       6.058 -14.363   7.466  1.00  2.59           H  
ATOM    714  HA  ILE A  52       8.182 -14.143   5.631  1.00  2.59           H  
ATOM    715  HB  ILE A  52       7.845 -15.911   7.473  1.00  2.59           H  
ATOM    716 1HG1 ILE A  52       8.493 -17.160   4.778  1.00  2.59           H  
ATOM    717 2HG1 ILE A  52       9.595 -16.035   5.589  1.00  2.59           H  
ATOM    718 1HG2 ILE A  52       6.586 -17.935   6.810  1.00  2.59           H  
ATOM    719 2HG2 ILE A  52       5.529 -16.503   6.825  1.00  2.59           H  
ATOM    720 3HG2 ILE A  52       6.135 -17.154   5.276  1.00  2.59           H  
ATOM    721 1HD1 ILE A  52      10.197 -18.362   5.995  1.00  2.59           H  
ATOM    722 2HD1 ILE A  52       9.704 -17.568   7.511  1.00  2.59           H  
ATOM    723 3HD1 ILE A  52       8.584 -18.671   6.676  1.00  2.59           H  
ATOM    724  N   VAL A  53       7.622 -15.061   3.379  1.00  2.48           N  
ATOM    725  CA  VAL A  53       7.258 -15.442   2.025  1.00  2.48           C  
ATOM    726  C   VAL A  53       7.627 -16.922   1.820  1.00  2.48           C  
ATOM    727  O   VAL A  53       8.815 -17.231   1.772  1.00  2.48           O  
ATOM    728  CB  VAL A  53       8.083 -14.622   1.031  1.00  2.48           C  
ATOM    729  CG1 VAL A  53       7.704 -15.009  -0.409  1.00  2.48           C  
ATOM    730  CG2 VAL A  53       7.893 -13.151   1.344  1.00  2.48           C  
ATOM    731  H   VAL A  53       8.578 -14.807   3.581  1.00  2.48           H  
ATOM    732  HA  VAL A  53       6.204 -15.241   1.865  1.00  2.48           H  
ATOM    733  HB  VAL A  53       9.137 -14.868   1.146  1.00  2.48           H  
ATOM    734 1HG1 VAL A  53       8.304 -14.438  -1.113  1.00  2.48           H  
ATOM    735 2HG1 VAL A  53       7.885 -16.077  -0.560  1.00  2.48           H  
ATOM    736 3HG1 VAL A  53       6.666 -14.800  -0.576  1.00  2.48           H  
ATOM    737 1HG2 VAL A  53       8.492 -12.554   0.661  1.00  2.48           H  
ATOM    738 2HG2 VAL A  53       6.863 -12.894   1.253  1.00  2.48           H  
ATOM    739 3HG2 VAL A  53       8.210 -12.954   2.367  1.00  2.48           H  
ATOM    740  N   PRO A  54       6.657 -17.852   1.720  1.00  2.22           N  
ATOM    741  CA  PRO A  54       6.853 -19.289   1.577  1.00  2.22           C  
ATOM    742  C   PRO A  54       7.754 -19.703   0.418  1.00  2.22           C  
ATOM    743  O   PRO A  54       8.730 -20.434   0.600  1.00  2.22           O  
ATOM    744  CB  PRO A  54       5.422 -19.784   1.318  1.00  2.22           C  
ATOM    745  CG  PRO A  54       4.564 -18.806   2.037  1.00  2.22           C  
ATOM    746  CD  PRO A  54       5.228 -17.474   1.781  1.00  2.22           C  
ATOM    747  HA  PRO A  54       7.240 -19.688   2.525  1.00  2.22           H  
ATOM    748 1HB  PRO A  54       5.212 -19.837   0.240  1.00  2.22           H  
ATOM    749 2HB  PRO A  54       5.313 -20.808   1.706  1.00  2.22           H  
ATOM    750 1HG  PRO A  54       3.532 -18.849   1.661  1.00  2.22           H  
ATOM    751 2HG  PRO A  54       4.522 -19.052   3.111  1.00  2.22           H  
ATOM    752 1HD  PRO A  54       4.899 -17.030   0.835  1.00  2.22           H  
ATOM    753 2HD  PRO A  54       4.996 -16.865   2.626  1.00  2.22           H  
ATOM    754  N   SER A  55       7.372 -19.280  -0.786  1.00  1.90           N  
ATOM    755  CA  SER A  55       8.040 -19.708  -2.007  1.00  1.90           C  
ATOM    756  C   SER A  55       7.694 -18.835  -3.214  1.00  1.90           C  
ATOM    757  O   SER A  55       6.817 -17.971  -3.149  1.00  1.90           O  
ATOM    758  CB  SER A  55       7.680 -21.156  -2.305  1.00  1.90           C  
ATOM    759  OG  SER A  55       6.327 -21.278  -2.648  1.00  1.90           O  
ATOM    760  H   SER A  55       6.581 -18.663  -0.865  1.00  1.90           H  
ATOM    761  HA  SER A  55       9.117 -19.644  -1.841  1.00  1.90           H  
ATOM    762 1HB  SER A  55       8.294 -21.522  -3.127  1.00  1.90           H  
ATOM    763 2HB  SER A  55       7.895 -21.780  -1.442  1.00  1.90           H  
ATOM    764  HG  SER A  55       6.212 -20.755  -3.445  1.00  1.90           H  
ATOM    765  N   ASN A  56       8.397 -19.094  -4.321  1.00  1.59           N  
ATOM    766  CA  ASN A  56       8.186 -18.473  -5.639  1.00  1.59           C  
ATOM    767  C   ASN A  56       8.286 -16.945  -5.682  1.00  1.59           C  
ATOM    768  O   ASN A  56       7.616 -16.287  -6.476  1.00  1.59           O  
ATOM    769  CB  ASN A  56       6.844 -18.909  -6.203  1.00  1.59           C  
ATOM    770  CG  ASN A  56       6.768 -20.393  -6.443  1.00  1.59           C  
ATOM    771  OD1 ASN A  56       7.764 -21.028  -6.810  1.00  1.59           O  
ATOM    772  ND2 ASN A  56       5.603 -20.959  -6.244  1.00  1.59           N  
ATOM    773  H   ASN A  56       9.113 -19.804  -4.253  1.00  1.59           H  
ATOM    774  HA  ASN A  56       8.963 -18.852  -6.305  1.00  1.59           H  
ATOM    775 1HB  ASN A  56       6.039 -18.618  -5.526  1.00  1.59           H  
ATOM    776 2HB  ASN A  56       6.668 -18.394  -7.148  1.00  1.59           H  
ATOM    777 1HD2 ASN A  56       5.493 -21.944  -6.391  1.00  1.59           H  
ATOM    778 2HD2 ASN A  56       4.820 -20.407  -5.951  1.00  1.59           H  
ATOM    779  N   ILE A  57       9.208 -16.391  -4.909  1.00  1.33           N  
ATOM    780  CA  ILE A  57       9.443 -14.946  -4.859  1.00  1.33           C  
ATOM    781  C   ILE A  57       9.925 -14.365  -6.202  1.00  1.33           C  
ATOM    782  O   ILE A  57       9.909 -13.161  -6.411  1.00  1.33           O  
ATOM    783  CB  ILE A  57      10.412 -14.584  -3.729  1.00  1.33           C  
ATOM    784  CG1 ILE A  57      10.260 -13.094  -3.400  1.00  1.33           C  
ATOM    785  CG2 ILE A  57      11.844 -14.907  -4.143  1.00  1.33           C  
ATOM    786  CD1 ILE A  57      10.905 -12.679  -2.105  1.00  1.33           C  
ATOM    787  H   ILE A  57       9.740 -16.991  -4.295  1.00  1.33           H  
ATOM    788  HA  ILE A  57       8.497 -14.463  -4.619  1.00  1.33           H  
ATOM    789  HB  ILE A  57      10.154 -15.150  -2.835  1.00  1.33           H  
ATOM    790 1HG1 ILE A  57      10.692 -12.505  -4.213  1.00  1.33           H  
ATOM    791 2HG1 ILE A  57       9.199 -12.859  -3.339  1.00  1.33           H  
ATOM    792 1HG2 ILE A  57      12.524 -14.649  -3.334  1.00  1.33           H  
ATOM    793 2HG2 ILE A  57      11.930 -15.968  -4.365  1.00  1.33           H  
ATOM    794 3HG2 ILE A  57      12.105 -14.329  -5.030  1.00  1.33           H  
ATOM    795 1HD1 ILE A  57      10.741 -11.612  -1.952  1.00  1.33           H  
ATOM    796 2HD1 ILE A  57      10.463 -13.238  -1.281  1.00  1.33           H  
ATOM    797 3HD1 ILE A  57      11.973 -12.880  -2.150  1.00  1.33           H  
ATOM    798  N   ASN A  58      10.407 -15.223  -7.100  1.00  1.13           N  
ATOM    799  CA  ASN A  58      10.891 -14.773  -8.395  1.00  1.13           C  
ATOM    800  C   ASN A  58       9.812 -14.828  -9.489  1.00  1.13           C  
ATOM    801  O   ASN A  58      10.105 -14.630 -10.667  1.00  1.13           O  
ATOM    802  CB  ASN A  58      12.097 -15.585  -8.798  1.00  1.13           C  
ATOM    803  CG  ASN A  58      13.287 -15.294  -7.919  1.00  1.13           C  
ATOM    804  OD1 ASN A  58      13.526 -14.145  -7.528  1.00  1.13           O  
ATOM    805  ND2 ASN A  58      14.038 -16.316  -7.597  1.00  1.13           N  
ATOM    806  H   ASN A  58      10.418 -16.204  -6.879  1.00  1.13           H  
ATOM    807  HA  ASN A  58      11.195 -13.730  -8.299  1.00  1.13           H  
ATOM    808 1HB  ASN A  58      11.858 -16.648  -8.735  1.00  1.13           H  
ATOM    809 2HB  ASN A  58      12.357 -15.364  -9.832  1.00  1.13           H  
ATOM    810 1HD2 ASN A  58      14.842 -16.184  -7.016  1.00  1.13           H  
ATOM    811 2HD2 ASN A  58      13.810 -17.229  -7.934  1.00  1.13           H  
ATOM    812  N   CYS A  59       8.566 -15.079  -9.095  1.00  0.98           N  
ATOM    813  CA  CYS A  59       7.439 -15.094 -10.033  1.00  0.98           C  
ATOM    814  C   CYS A  59       7.313 -13.788 -10.794  1.00  0.98           C  
ATOM    815  O   CYS A  59       7.216 -12.714 -10.190  1.00  0.98           O  
ATOM    816  CB  CYS A  59       6.148 -15.338  -9.278  1.00  0.98           C  
ATOM    817  SG  CYS A  59       4.683 -15.280 -10.278  1.00  0.98           S  
ATOM    818  H   CYS A  59       8.376 -15.272  -8.120  1.00  0.98           H  
ATOM    819  HA  CYS A  59       7.601 -15.905 -10.745  1.00  0.98           H  
ATOM    820 1HB  CYS A  59       6.183 -16.308  -8.781  1.00  0.98           H  
ATOM    821 2HB  CYS A  59       6.055 -14.595  -8.527  1.00  0.98           H  
ATOM    822  N   GLN A  60       7.224 -13.889 -12.124  1.00  0.89           N  
ATOM    823  CA  GLN A  60       7.115 -12.722 -12.994  1.00  0.89           C  
ATOM    824  C   GLN A  60       6.197 -12.936 -14.191  1.00  0.89           C  
ATOM    825  O   GLN A  60       6.310 -13.926 -14.920  1.00  0.89           O  
ATOM    826  CB  GLN A  60       8.503 -12.372 -13.542  1.00  0.89           C  
ATOM    827  CG  GLN A  60       8.588 -11.134 -14.437  1.00  0.89           C  
ATOM    828  CD  GLN A  60      10.014 -10.915 -14.957  1.00  0.89           C  
ATOM    829  OE1 GLN A  60      10.793 -11.869 -15.082  1.00  0.89           O  
ATOM    830  NE2 GLN A  60      10.364  -9.680 -15.261  1.00  0.89           N  
ATOM    831  H   GLN A  60       7.278 -14.806 -12.543  1.00  0.89           H  
ATOM    832  HA  GLN A  60       6.723 -11.888 -12.412  1.00  0.89           H  
ATOM    833 1HB  GLN A  60       9.179 -12.255 -12.716  1.00  0.89           H  
ATOM    834 2HB  GLN A  60       8.869 -13.211 -14.129  1.00  0.89           H  
ATOM    835 1HG  GLN A  60       7.935 -11.268 -15.301  1.00  0.89           H  
ATOM    836 2HG  GLN A  60       8.284 -10.254 -13.870  1.00  0.89           H  
ATOM    837 1HE2 GLN A  60      11.281  -9.488 -15.606  1.00  0.89           H  
ATOM    838 2HE2 GLN A  60       9.709  -8.920 -15.144  1.00  0.89           H  
ATOM    839  N   ASN A  61       5.343 -11.951 -14.431  1.00  0.82           N  
ATOM    840  CA  ASN A  61       4.471 -11.898 -15.589  1.00  0.82           C  
ATOM    841  C   ASN A  61       5.078 -11.181 -16.766  1.00  0.82           C  
ATOM    842  O   ASN A  61       5.166  -9.944 -16.799  1.00  0.82           O  
ATOM    843  CB  ASN A  61       3.190 -11.206 -15.214  1.00  0.82           C  
ATOM    844  CG  ASN A  61       2.227 -10.997 -16.348  1.00  0.82           C  
ATOM    845  OD1 ASN A  61       2.408 -10.015 -17.096  1.00  0.82           O  
ATOM    846  ND2 ASN A  61       1.248 -11.848 -16.496  1.00  0.82           N  
ATOM    847  H   ASN A  61       5.252 -11.205 -13.747  1.00  0.82           H  
ATOM    848  HA  ASN A  61       4.252 -12.920 -15.903  1.00  0.82           H  
ATOM    849 1HB  ASN A  61       2.690 -11.745 -14.422  1.00  0.82           H  
ATOM    850 2HB  ASN A  61       3.463 -10.250 -14.821  1.00  0.82           H  
ATOM    851 1HD2 ASN A  61       0.585 -11.738 -17.247  1.00  0.82           H  
ATOM    852 2HD2 ASN A  61       1.153 -12.618 -15.865  1.00  0.82           H  
ATOM    853  N   HIS A  62       5.447 -11.944 -17.768  1.00  0.78           N  
ATOM    854  CA  HIS A  62       6.050 -11.317 -18.909  1.00  0.78           C  
ATOM    855  C   HIS A  62       4.938 -10.564 -19.596  1.00  0.78           C  
ATOM    856  O   HIS A  62       3.787 -10.992 -19.551  1.00  0.78           O  
ATOM    857  CB  HIS A  62       6.736 -12.338 -19.799  1.00  0.78           C  
ATOM    858  CG  HIS A  62       7.925 -12.943 -19.103  1.00  0.78           C  
ATOM    859  ND1 HIS A  62       9.070 -12.222 -18.821  1.00  0.78           N  
ATOM    860  CD2 HIS A  62       8.129 -14.184 -18.602  1.00  0.78           C  
ATOM    861  CE1 HIS A  62       9.928 -13.000 -18.179  1.00  0.78           C  
ATOM    862  NE2 HIS A  62       9.382 -14.194 -18.038  1.00  0.78           N  
ATOM    863  H   HIS A  62       5.350 -12.950 -17.714  1.00  0.78           H  
ATOM    864  HA  HIS A  62       6.800 -10.595 -18.591  1.00  0.78           H  
ATOM    865 1HB  HIS A  62       6.038 -13.133 -20.063  1.00  0.78           H  
ATOM    866 2HB  HIS A  62       7.070 -11.863 -20.721  1.00  0.78           H  
ATOM    867  HD2 HIS A  62       7.430 -15.020 -18.635  1.00  0.78           H  
ATOM    868  HE1 HIS A  62      10.916 -12.703 -17.823  1.00  0.78           H  
ATOM    869  HE2 HIS A  62       9.809 -14.986 -17.581  1.00  0.78           H  
ATOM    870  N   LYS A  63       5.313  -9.473 -20.252  1.00  0.76           N  
ATOM    871  CA  LYS A  63       4.439  -8.529 -20.948  1.00  0.76           C  
ATOM    872  C   LYS A  63       3.711  -7.541 -20.016  1.00  0.76           C  
ATOM    873  O   LYS A  63       3.021  -6.645 -20.510  1.00  0.76           O  
ATOM    874  CB  LYS A  63       3.390  -9.265 -21.801  1.00  0.76           C  
ATOM    875  CG  LYS A  63       3.968 -10.236 -22.857  1.00  0.76           C  
ATOM    876  CD  LYS A  63       2.860 -10.852 -23.699  1.00  0.76           C  
ATOM    877  CE  LYS A  63       3.415 -11.850 -24.705  1.00  0.76           C  
ATOM    878  NZ  LYS A  63       2.335 -12.493 -25.504  1.00  0.76           N  
ATOM    879  H   LYS A  63       6.300  -9.261 -20.236  1.00  0.76           H  
ATOM    880  HA  LYS A  63       5.060  -7.936 -21.623  1.00  0.76           H  
ATOM    881 1HB  LYS A  63       2.658  -9.777 -21.184  1.00  0.76           H  
ATOM    882 2HB  LYS A  63       2.834  -8.514 -22.362  1.00  0.76           H  
ATOM    883 1HG  LYS A  63       4.651  -9.694 -23.510  1.00  0.76           H  
ATOM    884 2HG  LYS A  63       4.516 -11.038 -22.372  1.00  0.76           H  
ATOM    885 1HD  LYS A  63       2.153 -11.366 -23.046  1.00  0.76           H  
ATOM    886 2HD  LYS A  63       2.328 -10.066 -24.234  1.00  0.76           H  
ATOM    887 1HE  LYS A  63       4.095 -11.335 -25.380  1.00  0.76           H  
ATOM    888 2HE  LYS A  63       3.967 -12.624 -24.170  1.00  0.76           H  
ATOM    889 1HZ  LYS A  63       2.742 -13.147 -26.157  1.00  0.76           H  
ATOM    890 2HZ  LYS A  63       1.704 -12.985 -24.885  1.00  0.76           H  
ATOM    891 3HZ  LYS A  63       1.824 -11.786 -26.012  1.00  0.76           H  
ATOM    892  N   THR A  64       3.980  -7.570 -18.696  1.00  0.74           N  
ATOM    893  CA  THR A  64       3.379  -6.552 -17.821  1.00  0.74           C  
ATOM    894  C   THR A  64       3.781  -5.167 -18.272  1.00  0.74           C  
ATOM    895  O   THR A  64       2.954  -4.257 -18.359  1.00  0.74           O  
ATOM    896  CB  THR A  64       3.859  -6.653 -16.371  1.00  0.74           C  
ATOM    897  OG1 THR A  64       3.464  -7.885 -15.776  1.00  0.74           O  
ATOM    898  CG2 THR A  64       3.330  -5.488 -15.550  1.00  0.74           C  
ATOM    899  H   THR A  64       4.530  -8.327 -18.277  1.00  0.74           H  
ATOM    900  HA  THR A  64       2.294  -6.638 -17.861  1.00  0.74           H  
ATOM    901  HB  THR A  64       4.936  -6.627 -16.379  1.00  0.74           H  
ATOM    902  HG1 THR A  64       3.398  -8.598 -16.463  1.00  0.74           H  
ATOM    903 1HG2 THR A  64       3.696  -5.561 -14.547  1.00  0.74           H  
ATOM    904 2HG2 THR A  64       3.665  -4.549 -15.993  1.00  0.74           H  
ATOM    905 3HG2 THR A  64       2.279  -5.510 -15.533  1.00  0.74           H  
ATOM    906  N   LYS A  65       5.073  -5.013 -18.546  1.00  0.73           N  
ATOM    907  CA  LYS A  65       5.613  -3.739 -18.964  1.00  0.73           C  
ATOM    908  C   LYS A  65       4.914  -3.227 -20.202  1.00  0.73           C  
ATOM    909  O   LYS A  65       4.553  -2.068 -20.229  1.00  0.73           O  
ATOM    910  CB  LYS A  65       7.121  -3.830 -19.193  1.00  0.73           C  
ATOM    911  CG  LYS A  65       7.782  -2.494 -19.612  1.00  0.73           C  
ATOM    912  CD  LYS A  65       9.304  -2.623 -19.673  1.00  0.73           C  
ATOM    913  CE  LYS A  65       9.992  -1.289 -20.005  1.00  0.73           C  
ATOM    914  NZ  LYS A  65       9.897  -0.920 -21.442  1.00  0.73           N  
ATOM    915  H   LYS A  65       5.691  -5.802 -18.433  1.00  0.73           H  
ATOM    916  HA  LYS A  65       5.437  -3.016 -18.165  1.00  0.73           H  
ATOM    917 1HB  LYS A  65       7.606  -4.181 -18.279  1.00  0.73           H  
ATOM    918 2HB  LYS A  65       7.325  -4.560 -19.975  1.00  0.73           H  
ATOM    919 1HG  LYS A  65       7.411  -2.194 -20.598  1.00  0.73           H  
ATOM    920 2HG  LYS A  65       7.518  -1.715 -18.893  1.00  0.73           H  
ATOM    921 1HD  LYS A  65       9.676  -2.974 -18.709  1.00  0.73           H  
ATOM    922 2HD  LYS A  65       9.576  -3.352 -20.435  1.00  0.73           H  
ATOM    923 1HE  LYS A  65       9.528  -0.498 -19.414  1.00  0.73           H  
ATOM    924 2HE  LYS A  65      11.043  -1.364 -19.735  1.00  0.73           H  
ATOM    925 1HZ  LYS A  65      10.367  -0.044 -21.592  1.00  0.73           H  
ATOM    926 2HZ  LYS A  65      10.333  -1.628 -22.001  1.00  0.73           H  
ATOM    927 3HZ  LYS A  65       8.936  -0.815 -21.756  1.00  0.73           H  
ATOM    928  N   SER A  66       4.710  -4.079 -21.217  1.00  0.73           N  
ATOM    929  CA  SER A  66       4.071  -3.653 -22.471  1.00  0.73           C  
ATOM    930  C   SER A  66       2.642  -3.179 -22.227  1.00  0.73           C  
ATOM    931  O   SER A  66       2.178  -2.197 -22.814  1.00  0.73           O  
ATOM    932  CB  SER A  66       4.071  -4.786 -23.475  1.00  0.73           C  
ATOM    933  OG  SER A  66       5.377  -5.113 -23.869  1.00  0.73           O  
ATOM    934  H   SER A  66       5.002  -5.038 -21.116  1.00  0.73           H  
ATOM    935  HA  SER A  66       4.644  -2.820 -22.884  1.00  0.73           H  
ATOM    936 1HB  SER A  66       3.591  -5.662 -23.031  1.00  0.73           H  
ATOM    937 2HB  SER A  66       3.486  -4.497 -24.346  1.00  0.73           H  
ATOM    938  HG  SER A  66       5.751  -4.305 -24.235  1.00  0.73           H  
ATOM    939  N   ILE A  67       1.944  -3.865 -21.328  1.00  0.73           N  
ATOM    940  CA  ILE A  67       0.583  -3.482 -20.977  1.00  0.73           C  
ATOM    941  C   ILE A  67       0.594  -2.079 -20.373  1.00  0.73           C  
ATOM    942  O   ILE A  67      -0.240  -1.232 -20.726  1.00  0.73           O  
ATOM    943  CB  ILE A  67      -0.013  -4.517 -20.001  1.00  0.73           C  
ATOM    944  CG1 ILE A  67      -0.233  -5.835 -20.768  1.00  0.73           C  
ATOM    945  CG2 ILE A  67      -1.302  -4.014 -19.352  1.00  0.73           C  
ATOM    946  CD1 ILE A  67      -0.523  -7.012 -19.886  1.00  0.73           C  
ATOM    947  H   ILE A  67       2.363  -4.688 -20.890  1.00  0.73           H  
ATOM    948  HA  ILE A  67      -0.021  -3.465 -21.876  1.00  0.73           H  
ATOM    949  HB  ILE A  67       0.705  -4.722 -19.220  1.00  0.73           H  
ATOM    950 1HG1 ILE A  67      -1.069  -5.703 -21.449  1.00  0.73           H  
ATOM    951 2HG1 ILE A  67       0.662  -6.056 -21.354  1.00  0.73           H  
ATOM    952 1HG2 ILE A  67      -1.681  -4.774 -18.667  1.00  0.73           H  
ATOM    953 2HG2 ILE A  67      -1.100  -3.099 -18.801  1.00  0.73           H  
ATOM    954 3HG2 ILE A  67      -2.038  -3.820 -20.122  1.00  0.73           H  
ATOM    955 1HD1 ILE A  67      -0.671  -7.904 -20.494  1.00  0.73           H  
ATOM    956 2HD1 ILE A  67       0.321  -7.166 -19.224  1.00  0.73           H  
ATOM    957 3HD1 ILE A  67      -1.421  -6.815 -19.308  1.00  0.73           H  
ATOM    958  N   LEU A  68       1.558  -1.829 -19.497  1.00  0.74           N  
ATOM    959  CA  LEU A  68       1.691  -0.540 -18.848  1.00  0.74           C  
ATOM    960  C   LEU A  68       2.737   0.363 -19.499  1.00  0.74           C  
ATOM    961  O   LEU A  68       3.697   0.586 -18.776  1.00  0.74           O  
ATOM    962  CB  LEU A  68       2.083  -0.783 -17.404  1.00  0.74           C  
ATOM    963  CG  LEU A  68       1.080  -1.640 -16.639  1.00  0.74           C  
ATOM    964  CD1 LEU A  68       1.590  -1.886 -15.261  1.00  0.74           C  
ATOM    965  CD2 LEU A  68      -0.278  -0.937 -16.627  1.00  0.74           C  
ATOM    966  H   LEU A  68       2.207  -2.580 -19.250  1.00  0.74           H  
ATOM    967  HA  LEU A  68       0.729  -0.034 -18.883  1.00  0.74           H  
ATOM    968 1HB  LEU A  68       3.047  -1.299 -17.392  1.00  0.74           H  
ATOM    969 2HB  LEU A  68       2.184   0.175 -16.892  1.00  0.74           H  
ATOM    970  HG  LEU A  68       0.982  -2.610 -17.134  1.00  0.74           H  
ATOM    971 1HD1 LEU A  68       0.880  -2.506 -14.737  1.00  0.74           H  
ATOM    972 2HD1 LEU A  68       2.553  -2.394 -15.311  1.00  0.74           H  
ATOM    973 3HD1 LEU A  68       1.705  -0.940 -14.751  1.00  0.74           H  
ATOM    974 1HD2 LEU A  68      -1.002  -1.549 -16.089  1.00  0.74           H  
ATOM    975 2HD2 LEU A  68      -0.183   0.030 -16.136  1.00  0.74           H  
ATOM    976 3HD2 LEU A  68      -0.614  -0.788 -17.648  1.00  0.74           H  
ATOM    977  N   GLU A  69       2.979   0.045 -20.767  1.00  0.75           N  
ATOM    978  CA  GLU A  69       3.379   1.128 -21.642  1.00  0.75           C  
ATOM    979  C   GLU A  69       2.150   1.652 -22.344  1.00  0.75           C  
ATOM    980  O   GLU A  69       1.834   2.842 -22.279  1.00  0.75           O  
ATOM    981  CB  GLU A  69       4.396   0.680 -22.720  1.00  0.75           C  
ATOM    982  CG  GLU A  69       5.792   0.252 -22.249  1.00  0.75           C  
ATOM    983  CD  GLU A  69       6.719  -0.122 -23.403  1.00  0.75           C  
ATOM    984  OE1 GLU A  69       6.293  -0.067 -24.532  1.00  0.75           O  
ATOM    985  OE2 GLU A  69       7.858  -0.475 -23.148  1.00  0.75           O  
ATOM    986  H   GLU A  69       3.583  -0.759 -20.851  1.00  0.75           H  
ATOM    987  HA  GLU A  69       3.815   1.928 -21.042  1.00  0.75           H  
ATOM    988 1HB  GLU A  69       3.978  -0.170 -23.260  1.00  0.75           H  
ATOM    989 2HB  GLU A  69       4.522   1.482 -23.443  1.00  0.75           H  
ATOM    990 1HG  GLU A  69       6.240   1.066 -21.679  1.00  0.75           H  
ATOM    991 2HG  GLU A  69       5.708  -0.583 -21.599  1.00  0.75           H  
ATOM    992  N   LYS A  70       1.373   0.734 -22.913  1.00  0.75           N  
ATOM    993  CA  LYS A  70       0.204   1.085 -23.707  1.00  0.75           C  
ATOM    994  C   LYS A  70      -0.833   1.879 -22.923  1.00  0.75           C  
ATOM    995  O   LYS A  70      -1.463   2.786 -23.466  1.00  0.75           O  
ATOM    996  CB  LYS A  70      -0.425  -0.180 -24.284  1.00  0.75           C  
ATOM    997  CG  LYS A  70       0.403  -0.845 -25.383  1.00  0.75           C  
ATOM    998  CD  LYS A  70      -0.255  -2.122 -25.879  1.00  0.75           C  
ATOM    999  CE  LYS A  70       0.578  -2.789 -26.964  1.00  0.75           C  
ATOM   1000  NZ  LYS A  70      -0.042  -4.057 -27.439  1.00  0.75           N  
ATOM   1001  H   LYS A  70       1.651  -0.252 -22.851  1.00  0.75           H  
ATOM   1002  HA  LYS A  70       0.538   1.709 -24.536  1.00  0.75           H  
ATOM   1003 1HB  LYS A  70      -0.551  -0.912 -23.479  1.00  0.75           H  
ATOM   1004 2HB  LYS A  70      -1.411   0.048 -24.681  1.00  0.75           H  
ATOM   1005 1HG  LYS A  70       0.519  -0.156 -26.218  1.00  0.75           H  
ATOM   1006 2HG  LYS A  70       1.393  -1.082 -24.992  1.00  0.75           H  
ATOM   1007 1HD  LYS A  70      -0.363  -2.815 -25.041  1.00  0.75           H  
ATOM   1008 2HD  LYS A  70      -1.244  -1.897 -26.274  1.00  0.75           H  
ATOM   1009 1HE  LYS A  70       0.678  -2.106 -27.806  1.00  0.75           H  
ATOM   1010 2HE  LYS A  70       1.570  -3.008 -26.565  1.00  0.75           H  
ATOM   1011 1HZ  LYS A  70       0.538  -4.470 -28.155  1.00  0.75           H  
ATOM   1012 2HZ  LYS A  70      -0.128  -4.699 -26.663  1.00  0.75           H  
ATOM   1013 3HZ  LYS A  70      -0.958  -3.864 -27.818  1.00  0.75           H  
ATOM   1014  N   LYS A  71      -0.988   1.571 -21.638  1.00  0.74           N  
ATOM   1015  CA  LYS A  71      -1.959   2.284 -20.821  1.00  0.74           C  
ATOM   1016  C   LYS A  71      -1.436   3.558 -20.148  1.00  0.74           C  
ATOM   1017  O   LYS A  71      -2.233   4.279 -19.548  1.00  0.74           O  
ATOM   1018  CB  LYS A  71      -2.489   1.359 -19.724  1.00  0.74           C  
ATOM   1019  CG  LYS A  71      -3.302   0.168 -20.215  1.00  0.74           C  
ATOM   1020  CD  LYS A  71      -3.770  -0.698 -19.049  1.00  0.74           C  
ATOM   1021  CE  LYS A  71      -4.598  -1.877 -19.533  1.00  0.74           C  
ATOM   1022  NZ  LYS A  71      -5.895  -1.436 -20.133  1.00  0.74           N  
ATOM   1023  H   LYS A  71      -0.471   0.786 -21.240  1.00  0.74           H  
ATOM   1024  HA  LYS A  71      -2.789   2.571 -21.464  1.00  0.74           H  
ATOM   1025 1HB  LYS A  71      -1.643   0.967 -19.157  1.00  0.74           H  
ATOM   1026 2HB  LYS A  71      -3.103   1.932 -19.029  1.00  0.74           H  
ATOM   1027 1HG  LYS A  71      -4.166   0.521 -20.775  1.00  0.74           H  
ATOM   1028 2HG  LYS A  71      -2.683  -0.438 -20.878  1.00  0.74           H  
ATOM   1029 1HD  LYS A  71      -2.899  -1.078 -18.515  1.00  0.74           H  
ATOM   1030 2HD  LYS A  71      -4.364  -0.098 -18.359  1.00  0.74           H  
ATOM   1031 1HE  LYS A  71      -4.032  -2.424 -20.284  1.00  0.74           H  
ATOM   1032 2HE  LYS A  71      -4.801  -2.538 -18.694  1.00  0.74           H  
ATOM   1033 1HZ  LYS A  71      -6.417  -2.243 -20.444  1.00  0.74           H  
ATOM   1034 2HZ  LYS A  71      -6.434  -0.935 -19.440  1.00  0.74           H  
ATOM   1035 3HZ  LYS A  71      -5.714  -0.830 -20.920  1.00  0.74           H  
ATOM   1036  N   CYS A  72      -0.115   3.810 -20.172  1.00  0.73           N  
ATOM   1037  CA  CYS A  72       0.420   4.935 -19.403  1.00  0.73           C  
ATOM   1038  C   CYS A  72       1.323   5.889 -20.185  1.00  0.73           C  
ATOM   1039  O   CYS A  72       1.335   7.094 -19.909  1.00  0.73           O  
ATOM   1040  CB  CYS A  72       1.229   4.426 -18.210  1.00  0.73           C  
ATOM   1041  SG  CYS A  72       0.344   3.369 -17.030  1.00  0.73           S  
ATOM   1042  H   CYS A  72       0.506   3.250 -20.747  1.00  0.73           H  
ATOM   1043  HA  CYS A  72      -0.421   5.514 -19.031  1.00  0.73           H  
ATOM   1044 1HB  CYS A  72       2.083   3.860 -18.583  1.00  0.73           H  
ATOM   1045 2HB  CYS A  72       1.629   5.277 -17.662  1.00  0.73           H  
ATOM   1046  N   ASN A  73       2.164   5.372 -21.077  1.00  0.71           N  
ATOM   1047  CA  ASN A  73       3.177   6.236 -21.666  1.00  0.71           C  
ATOM   1048  C   ASN A  73       2.632   7.445 -22.400  1.00  0.71           C  
ATOM   1049  O   ASN A  73       1.786   7.338 -23.291  1.00  0.71           O  
ATOM   1050  CB  ASN A  73       4.134   5.458 -22.553  1.00  0.71           C  
ATOM   1051  CG  ASN A  73       5.155   4.719 -21.748  1.00  0.71           C  
ATOM   1052  OD1 ASN A  73       5.289   4.991 -20.552  1.00  0.71           O  
ATOM   1053  ND2 ASN A  73       5.894   3.844 -22.364  1.00  0.71           N  
ATOM   1054  H   ASN A  73       2.114   4.397 -21.351  1.00  0.71           H  
ATOM   1055  HA  ASN A  73       3.776   6.631 -20.843  1.00  0.71           H  
ATOM   1056 1HB  ASN A  73       3.571   4.742 -23.156  1.00  0.71           H  
ATOM   1057 2HB  ASN A  73       4.639   6.142 -23.233  1.00  0.71           H  
ATOM   1058 1HD2 ASN A  73       6.612   3.354 -21.865  1.00  0.71           H  
ATOM   1059 2HD2 ASN A  73       5.754   3.664 -23.340  1.00  0.71           H  
ATOM   1060  N   GLY A  74       3.184   8.603 -22.042  1.00  0.70           N  
ATOM   1061  CA  GLY A  74       2.830   9.889 -22.628  1.00  0.70           C  
ATOM   1062  C   GLY A  74       1.778  10.659 -21.828  1.00  0.70           C  
ATOM   1063  O   GLY A  74       1.581  11.853 -22.058  1.00  0.70           O  
ATOM   1064  H   GLY A  74       3.870   8.585 -21.282  1.00  0.70           H  
ATOM   1065 1HA  GLY A  74       3.730  10.497 -22.715  1.00  0.70           H  
ATOM   1066 2HA  GLY A  74       2.462   9.728 -23.640  1.00  0.70           H  
ATOM   1067  N   ASP A  75       1.120   9.998 -20.881  1.00  0.69           N  
ATOM   1068  CA  ASP A  75       0.113  10.664 -20.060  1.00  0.69           C  
ATOM   1069  C   ASP A  75       0.714  11.282 -18.806  1.00  0.69           C  
ATOM   1070  O   ASP A  75       1.684  10.773 -18.267  1.00  0.69           O  
ATOM   1071  CB  ASP A  75      -1.019   9.695 -19.714  1.00  0.69           C  
ATOM   1072  CG  ASP A  75      -1.930   9.422 -20.929  1.00  0.69           C  
ATOM   1073  OD1 ASP A  75      -2.142  10.337 -21.703  1.00  0.69           O  
ATOM   1074  OD2 ASP A  75      -2.410   8.331 -21.064  1.00  0.69           O  
ATOM   1075  H   ASP A  75       1.313   9.006 -20.720  1.00  0.69           H  
ATOM   1076  HA  ASP A  75      -0.323  11.471 -20.648  1.00  0.69           H  
ATOM   1077 1HB  ASP A  75      -0.603   8.745 -19.363  1.00  0.69           H  
ATOM   1078 2HB  ASP A  75      -1.623  10.104 -18.909  1.00  0.69           H  
ATOM   1079  N   SER A  76       0.110  12.365 -18.310  1.00  0.70           N  
ATOM   1080  CA  SER A  76       0.558  12.998 -17.056  1.00  0.70           C  
ATOM   1081  C   SER A  76       0.073  12.236 -15.817  1.00  0.70           C  
ATOM   1082  O   SER A  76       0.516  12.477 -14.687  1.00  0.70           O  
ATOM   1083  CB  SER A  76       0.053  14.422 -17.001  1.00  0.70           C  
ATOM   1084  OG  SER A  76      -1.344  14.446 -16.885  1.00  0.70           O  
ATOM   1085  H   SER A  76      -0.673  12.764 -18.814  1.00  0.70           H  
ATOM   1086  HA  SER A  76       1.647  13.011 -17.039  1.00  0.70           H  
ATOM   1087 1HB  SER A  76       0.504  14.932 -16.148  1.00  0.70           H  
ATOM   1088 2HB  SER A  76       0.360  14.954 -17.902  1.00  0.70           H  
ATOM   1089  HG  SER A  76      -1.550  13.924 -16.103  1.00  0.70           H  
ATOM   1090  N   MET A  77      -0.866  11.326 -16.046  1.00  0.70           N  
ATOM   1091  CA  MET A  77      -1.451  10.488 -15.008  1.00  0.70           C  
ATOM   1092  C   MET A  77      -1.886   9.158 -15.603  1.00  0.70           C  
ATOM   1093  O   MET A  77      -2.442   9.124 -16.700  1.00  0.70           O  
ATOM   1094  CB  MET A  77      -2.615  11.198 -14.318  1.00  0.70           C  
ATOM   1095  CG  MET A  77      -3.269  10.384 -13.191  1.00  0.70           C  
ATOM   1096  SD  MET A  77      -4.579  11.273 -12.351  1.00  0.70           S  
ATOM   1097  CE  MET A  77      -3.596  12.375 -11.344  1.00  0.70           C  
ATOM   1098  H   MET A  77      -1.174  11.198 -16.997  1.00  0.70           H  
ATOM   1099  HA  MET A  77      -0.693  10.277 -14.266  1.00  0.70           H  
ATOM   1100 1HB  MET A  77      -2.261  12.133 -13.885  1.00  0.70           H  
ATOM   1101 2HB  MET A  77      -3.383  11.440 -15.050  1.00  0.70           H  
ATOM   1102 1HG  MET A  77      -3.691   9.466 -13.592  1.00  0.70           H  
ATOM   1103 2HG  MET A  77      -2.512  10.112 -12.451  1.00  0.70           H  
ATOM   1104 1HE  MET A  77      -4.255  13.010 -10.751  1.00  0.70           H  
ATOM   1105 2HE  MET A  77      -2.966  11.783 -10.673  1.00  0.70           H  
ATOM   1106 3HE  MET A  77      -2.968  12.994 -11.982  1.00  0.70           H  
ATOM   1107  N   CYS A  78      -1.691   8.081 -14.853  1.00  0.72           N  
ATOM   1108  CA  CYS A  78      -2.083   6.746 -15.300  1.00  0.72           C  
ATOM   1109  C   CYS A  78      -2.658   5.955 -14.139  1.00  0.72           C  
ATOM   1110  O   CYS A  78      -2.152   6.012 -13.021  1.00  0.72           O  
ATOM   1111  CB  CYS A  78      -0.910   5.984 -15.901  1.00  0.72           C  
ATOM   1112  SG  CYS A  78      -1.376   4.361 -16.550  1.00  0.72           S  
ATOM   1113  H   CYS A  78      -1.231   8.208 -13.950  1.00  0.72           H  
ATOM   1114  HA  CYS A  78      -2.852   6.846 -16.069  1.00  0.72           H  
ATOM   1115 1HB  CYS A  78      -0.469   6.570 -16.710  1.00  0.72           H  
ATOM   1116 2HB  CYS A  78      -0.157   5.840 -15.150  1.00  0.72           H  
ATOM   1117  N   TYR A  79      -3.743   5.238 -14.397  1.00  0.74           N  
ATOM   1118  CA  TYR A  79      -4.428   4.508 -13.337  1.00  0.74           C  
ATOM   1119  C   TYR A  79      -4.829   3.124 -13.814  1.00  0.74           C  
ATOM   1120  O   TYR A  79      -5.333   2.956 -14.928  1.00  0.74           O  
ATOM   1121  CB  TYR A  79      -5.660   5.313 -12.904  1.00  0.74           C  
ATOM   1122  CG  TYR A  79      -6.477   4.742 -11.774  1.00  0.74           C  
ATOM   1123  CD1 TYR A  79      -6.054   4.922 -10.476  1.00  0.74           C  
ATOM   1124  CD2 TYR A  79      -7.657   4.064 -12.035  1.00  0.74           C  
ATOM   1125  CE1 TYR A  79      -6.800   4.442  -9.432  1.00  0.74           C  
ATOM   1126  CE2 TYR A  79      -8.410   3.575 -10.991  1.00  0.74           C  
ATOM   1127  CZ  TYR A  79      -7.990   3.765  -9.694  1.00  0.74           C  
ATOM   1128  OH  TYR A  79      -8.750   3.283  -8.649  1.00  0.74           O  
ATOM   1129  H   TYR A  79      -4.101   5.203 -15.342  1.00  0.74           H  
ATOM   1130  HA  TYR A  79      -3.751   4.391 -12.497  1.00  0.74           H  
ATOM   1131 1HB  TYR A  79      -5.334   6.311 -12.601  1.00  0.74           H  
ATOM   1132 2HB  TYR A  79      -6.319   5.439 -13.761  1.00  0.74           H  
ATOM   1133  HD1 TYR A  79      -5.131   5.455 -10.287  1.00  0.74           H  
ATOM   1134  HD2 TYR A  79      -7.989   3.924 -13.063  1.00  0.74           H  
ATOM   1135  HE1 TYR A  79      -6.460   4.594  -8.406  1.00  0.74           H  
ATOM   1136  HE2 TYR A  79      -9.341   3.043 -11.192  1.00  0.74           H  
ATOM   1137  HH  TYR A  79      -9.519   2.827  -9.000  1.00  0.74           H  
ATOM   1138  N   PHE A  80      -4.558   2.123 -12.978  1.00  0.75           N  
ATOM   1139  CA  PHE A  80      -4.853   0.736 -13.337  1.00  0.75           C  
ATOM   1140  C   PHE A  80      -5.032  -0.223 -12.163  1.00  0.75           C  
ATOM   1141  O   PHE A  80      -4.438  -0.058 -11.102  1.00  0.75           O  
ATOM   1142  CB  PHE A  80      -3.760   0.240 -14.308  1.00  0.75           C  
ATOM   1143  CG  PHE A  80      -2.334   0.520 -13.853  1.00  0.75           C  
ATOM   1144  CD1 PHE A  80      -1.561  -0.360 -13.121  1.00  0.75           C  
ATOM   1145  CD2 PHE A  80      -1.776   1.731 -14.190  1.00  0.75           C  
ATOM   1146  CE1 PHE A  80      -0.262   0.015 -12.764  1.00  0.75           C  
ATOM   1147  CE2 PHE A  80      -0.516   2.080 -13.830  1.00  0.75           C  
ATOM   1148  CZ  PHE A  80       0.244   1.231 -13.124  1.00  0.75           C  
ATOM   1149  H   PHE A  80      -4.141   2.356 -12.073  1.00  0.75           H  
ATOM   1150  HA  PHE A  80      -5.794   0.741 -13.889  1.00  0.75           H  
ATOM   1151 1HB  PHE A  80      -3.863  -0.838 -14.447  1.00  0.75           H  
ATOM   1152 2HB  PHE A  80      -3.900   0.707 -15.284  1.00  0.75           H  
ATOM   1153  HD1 PHE A  80      -1.965  -1.331 -12.826  1.00  0.75           H  
ATOM   1154  HD2 PHE A  80      -2.371   2.424 -14.765  1.00  0.75           H  
ATOM   1155  HE1 PHE A  80       0.354  -0.629 -12.189  1.00  0.75           H  
ATOM   1156  HE2 PHE A  80      -0.127   3.049 -14.118  1.00  0.75           H  
ATOM   1157  HZ  PHE A  80       1.251   1.513 -12.836  1.00  0.75           H  
ATOM   1158  N   THR A  81      -5.818  -1.277 -12.394  1.00  0.77           N  
ATOM   1159  CA  THR A  81      -6.115  -2.292 -11.374  1.00  0.77           C  
ATOM   1160  C   THR A  81      -5.370  -3.590 -11.604  1.00  0.77           C  
ATOM   1161  O   THR A  81      -5.278  -4.084 -12.735  1.00  0.77           O  
ATOM   1162  CB  THR A  81      -7.624  -2.584 -11.298  1.00  0.77           C  
ATOM   1163  OG1 THR A  81      -8.326  -1.383 -10.956  1.00  0.77           O  
ATOM   1164  CG2 THR A  81      -7.919  -3.650 -10.224  1.00  0.77           C  
ATOM   1165  H   THR A  81      -6.256  -1.364 -13.301  1.00  0.77           H  
ATOM   1166  HA  THR A  81      -5.806  -1.912 -10.405  1.00  0.77           H  
ATOM   1167  HB  THR A  81      -7.975  -2.937 -12.268  1.00  0.77           H  
ATOM   1168  HG1 THR A  81      -8.323  -1.284  -9.999  1.00  0.77           H  
ATOM   1169 1HG2 THR A  81      -8.990  -3.830 -10.180  1.00  0.77           H  
ATOM   1170 2HG2 THR A  81      -7.418  -4.582 -10.464  1.00  0.77           H  
ATOM   1171 3HG2 THR A  81      -7.572  -3.291  -9.249  1.00  0.77           H  
ATOM   1172  N   VAL A  82      -4.820  -4.127 -10.522  1.00  0.78           N  
ATOM   1173  CA  VAL A  82      -4.071  -5.364 -10.596  1.00  0.78           C  
ATOM   1174  C   VAL A  82      -4.949  -6.603 -10.489  1.00  0.78           C  
ATOM   1175  O   VAL A  82      -5.612  -6.839  -9.475  1.00  0.78           O  
ATOM   1176  CB  VAL A  82      -3.059  -5.369  -9.472  1.00  0.78           C  
ATOM   1177  CG1 VAL A  82      -2.277  -6.585  -9.479  1.00  0.78           C  
ATOM   1178  CG2 VAL A  82      -2.258  -4.275  -9.642  1.00  0.78           C  
ATOM   1179  H   VAL A  82      -4.929  -3.651  -9.621  1.00  0.78           H  
ATOM   1180  HA  VAL A  82      -3.553  -5.387 -11.550  1.00  0.78           H  
ATOM   1181  HB  VAL A  82      -3.578  -5.306  -8.510  1.00  0.78           H  
ATOM   1182 1HG1 VAL A  82      -1.552  -6.568  -8.662  1.00  0.78           H  
ATOM   1183 2HG1 VAL A  82      -2.937  -7.438  -9.365  1.00  0.78           H  
ATOM   1184 3HG1 VAL A  82      -1.760  -6.652 -10.426  1.00  0.78           H  
ATOM   1185 1HG2 VAL A  82      -1.550  -4.269  -8.852  1.00  0.78           H  
ATOM   1186 2HG2 VAL A  82      -1.774  -4.356 -10.584  1.00  0.78           H  
ATOM   1187 3HG2 VAL A  82      -2.879  -3.383  -9.618  1.00  0.78           H  
ATOM   1188  N   ASP A  83      -4.961  -7.383 -11.562  1.00  0.79           N  
ATOM   1189  CA  ASP A  83      -5.771  -8.593 -11.663  1.00  0.79           C  
ATOM   1190  C   ASP A  83      -5.428  -9.399 -12.909  1.00  0.79           C  
ATOM   1191  O   ASP A  83      -4.827  -8.885 -13.855  1.00  0.79           O  
ATOM   1192  CB  ASP A  83      -7.273  -8.234 -11.698  1.00  0.79           C  
ATOM   1193  CG  ASP A  83      -8.247  -9.423 -11.374  1.00  0.79           C  
ATOM   1194  OD1 ASP A  83      -7.794 -10.523 -11.143  1.00  0.79           O  
ATOM   1195  OD2 ASP A  83      -9.445  -9.213 -11.441  1.00  0.79           O  
ATOM   1196  H   ASP A  83      -4.386  -7.116 -12.346  1.00  0.79           H  
ATOM   1197  HA  ASP A  83      -5.571  -9.214 -10.785  1.00  0.79           H  
ATOM   1198 1HB  ASP A  83      -7.480  -7.435 -10.990  1.00  0.79           H  
ATOM   1199 2HB  ASP A  83      -7.519  -7.847 -12.689  1.00  0.79           H  
ATOM   1200  N   LYS A  84      -5.918 -10.632 -12.955  1.00  0.80           N  
ATOM   1201  CA  LYS A  84      -5.822 -11.477 -14.146  1.00  0.80           C  
ATOM   1202  C   LYS A  84      -6.507 -10.789 -15.324  1.00  0.80           C  
ATOM   1203  O   LYS A  84      -6.049 -10.847 -16.462  1.00  0.80           O  
ATOM   1204  CB  LYS A  84      -6.442 -12.851 -13.915  1.00  0.80           C  
ATOM   1205  CG  LYS A  84      -6.267 -13.805 -15.099  1.00  0.80           C  
ATOM   1206  CD  LYS A  84      -6.846 -15.181 -14.819  1.00  0.80           C  
ATOM   1207  CE  LYS A  84      -6.674 -16.094 -16.027  1.00  0.80           C  
ATOM   1208  NZ  LYS A  84      -7.275 -17.433 -15.800  1.00  0.80           N  
ATOM   1209  H   LYS A  84      -6.416 -10.965 -12.128  1.00  0.80           H  
ATOM   1210  HA  LYS A  84      -4.768 -11.611 -14.399  1.00  0.80           H  
ATOM   1211 1HB  LYS A  84      -5.988 -13.313 -13.038  1.00  0.80           H  
ATOM   1212 2HB  LYS A  84      -7.509 -12.742 -13.715  1.00  0.80           H  
ATOM   1213 1HG  LYS A  84      -6.757 -13.389 -15.982  1.00  0.80           H  
ATOM   1214 2HG  LYS A  84      -5.203 -13.914 -15.323  1.00  0.80           H  
ATOM   1215 1HD  LYS A  84      -6.338 -15.623 -13.960  1.00  0.80           H  
ATOM   1216 2HD  LYS A  84      -7.907 -15.090 -14.590  1.00  0.80           H  
ATOM   1217 1HE  LYS A  84      -7.146 -15.633 -16.893  1.00  0.80           H  
ATOM   1218 2HE  LYS A  84      -5.610 -16.217 -16.227  1.00  0.80           H  
ATOM   1219 1HZ  LYS A  84      -7.136 -18.003 -16.622  1.00  0.80           H  
ATOM   1220 2HZ  LYS A  84      -6.833 -17.871 -15.006  1.00  0.80           H  
ATOM   1221 3HZ  LYS A  84      -8.261 -17.330 -15.623  1.00  0.80           H  
ATOM   1222  N   LYS A  85      -7.589 -10.073 -15.046  1.00  0.81           N  
ATOM   1223  CA  LYS A  85      -8.323  -9.364 -16.087  1.00  0.81           C  
ATOM   1224  C   LYS A  85      -7.447  -8.329 -16.820  1.00  0.81           C  
ATOM   1225  O   LYS A  85      -7.759  -7.947 -17.950  1.00  0.81           O  
ATOM   1226  CB  LYS A  85      -9.560  -8.676 -15.502  1.00  0.81           C  
ATOM   1227  CG  LYS A  85     -10.651  -9.630 -14.997  1.00  0.81           C  
ATOM   1228  CD  LYS A  85     -11.941  -8.876 -14.640  1.00  0.81           C  
ATOM   1229  CE  LYS A  85     -11.807  -8.081 -13.343  1.00  0.81           C  
ATOM   1230  NZ  LYS A  85     -11.725  -8.964 -12.154  1.00  0.81           N  
ATOM   1231  H   LYS A  85      -7.922 -10.038 -14.088  1.00  0.81           H  
ATOM   1232  HA  LYS A  85      -8.656 -10.095 -16.825  1.00  0.81           H  
ATOM   1233 1HB  LYS A  85      -9.255  -8.054 -14.658  1.00  0.81           H  
ATOM   1234 2HB  LYS A  85     -10.000  -8.018 -16.249  1.00  0.81           H  
ATOM   1235 1HG  LYS A  85     -10.869 -10.376 -15.760  1.00  0.81           H  
ATOM   1236 2HG  LYS A  85     -10.288 -10.143 -14.100  1.00  0.81           H  
ATOM   1237 1HD  LYS A  85     -12.197  -8.190 -15.448  1.00  0.81           H  
ATOM   1238 2HD  LYS A  85     -12.754  -9.591 -14.526  1.00  0.81           H  
ATOM   1239 1HE  LYS A  85     -10.897  -7.481 -13.389  1.00  0.81           H  
ATOM   1240 2HE  LYS A  85     -12.664  -7.420 -13.235  1.00  0.81           H  
ATOM   1241 1HZ  LYS A  85     -11.608  -8.412 -11.323  1.00  0.81           H  
ATOM   1242 2HZ  LYS A  85     -12.546  -9.530 -12.072  1.00  0.81           H  
ATOM   1243 3HZ  LYS A  85     -10.898  -9.574 -12.233  1.00  0.81           H  
ATOM   1244  N   THR A  86      -6.377  -7.856 -16.165  1.00  0.82           N  
ATOM   1245  CA  THR A  86      -5.456  -6.887 -16.736  1.00  0.82           C  
ATOM   1246  C   THR A  86      -4.249  -7.590 -17.357  1.00  0.82           C  
ATOM   1247  O   THR A  86      -3.777  -7.203 -18.425  1.00  0.82           O  
ATOM   1248  CB  THR A  86      -4.956  -5.890 -15.671  1.00  0.82           C  
ATOM   1249  OG1 THR A  86      -6.070  -5.182 -15.098  1.00  0.82           O  
ATOM   1250  CG2 THR A  86      -3.978  -4.890 -16.282  1.00  0.82           C  
ATOM   1251  H   THR A  86      -6.148  -8.215 -15.244  1.00  0.82           H  
ATOM   1252  HA  THR A  86      -5.971  -6.335 -17.522  1.00  0.82           H  
ATOM   1253  HB  THR A  86      -4.452  -6.442 -14.880  1.00  0.82           H  
ATOM   1254  HG1 THR A  86      -5.774  -4.729 -14.271  1.00  0.82           H  
ATOM   1255 1HG2 THR A  86      -3.632  -4.205 -15.506  1.00  0.82           H  
ATOM   1256 2HG2 THR A  86      -3.132  -5.427 -16.700  1.00  0.82           H  
ATOM   1257 3HG2 THR A  86      -4.475  -4.332 -17.065  1.00  0.82           H  
ATOM   1258  N   PHE A  87      -3.736  -8.615 -16.661  1.00  0.83           N  
ATOM   1259  CA  PHE A  87      -2.501  -9.275 -17.079  1.00  0.83           C  
ATOM   1260  C   PHE A  87      -2.652 -10.647 -17.780  1.00  0.83           C  
ATOM   1261  O   PHE A  87      -1.655 -11.291 -18.123  1.00  0.83           O  
ATOM   1262  CB  PHE A  87      -1.602  -9.367 -15.860  1.00  0.83           C  
ATOM   1263  CG  PHE A  87      -1.279  -7.986 -15.350  1.00  0.83           C  
ATOM   1264  CD1 PHE A  87      -1.716  -7.535 -14.109  1.00  0.83           C  
ATOM   1265  CD2 PHE A  87      -0.585  -7.117 -16.150  1.00  0.83           C  
ATOM   1266  CE1 PHE A  87      -1.436  -6.248 -13.699  1.00  0.83           C  
ATOM   1267  CE2 PHE A  87      -0.324  -5.835 -15.757  1.00  0.83           C  
ATOM   1268  CZ  PHE A  87      -0.742  -5.397 -14.531  1.00  0.83           C  
ATOM   1269  H   PHE A  87      -4.185  -8.892 -15.787  1.00  0.83           H  
ATOM   1270  HA  PHE A  87      -2.008  -8.613 -17.787  1.00  0.83           H  
ATOM   1271 1HB  PHE A  87      -2.103  -9.926 -15.069  1.00  0.83           H  
ATOM   1272 2HB  PHE A  87      -0.679  -9.872 -16.108  1.00  0.83           H  
ATOM   1273  HD1 PHE A  87      -2.282  -8.210 -13.463  1.00  0.83           H  
ATOM   1274  HD2 PHE A  87      -0.257  -7.464 -17.115  1.00  0.83           H  
ATOM   1275  HE1 PHE A  87      -1.768  -5.905 -12.734  1.00  0.83           H  
ATOM   1276  HE2 PHE A  87       0.221  -5.162 -16.424  1.00  0.83           H  
ATOM   1277  HZ  PHE A  87      -0.531  -4.379 -14.224  1.00  0.83           H  
ATOM   1278  N   THR A  88      -3.894 -11.084 -18.004  1.00  0.85           N  
ATOM   1279  CA  THR A  88      -4.297 -12.292 -18.751  1.00  0.85           C  
ATOM   1280  C   THR A  88      -3.927 -13.669 -18.183  1.00  0.85           C  
ATOM   1281  O   THR A  88      -4.794 -14.532 -18.026  1.00  0.85           O  
ATOM   1282  CB  THR A  88      -3.766 -12.241 -20.201  1.00  0.85           C  
ATOM   1283  OG1 THR A  88      -4.304 -11.092 -20.873  1.00  0.85           O  
ATOM   1284  CG2 THR A  88      -4.184 -13.498 -20.951  1.00  0.85           C  
ATOM   1285  H   THR A  88      -4.655 -10.543 -17.613  1.00  0.85           H  
ATOM   1286  HA  THR A  88      -5.387 -12.266 -18.809  1.00  0.85           H  
ATOM   1287  HB  THR A  88      -2.681 -12.182 -20.203  1.00  0.85           H  
ATOM   1288  HG1 THR A  88      -5.239 -11.009 -20.661  1.00  0.85           H  
ATOM   1289 1HG2 THR A  88      -3.810 -13.453 -21.972  1.00  0.85           H  
ATOM   1290 2HG2 THR A  88      -3.775 -14.379 -20.457  1.00  0.85           H  
ATOM   1291 3HG2 THR A  88      -5.271 -13.565 -20.965  1.00  0.85           H  
ATOM   1292  N   GLU A  89      -2.648 -13.884 -17.912  1.00  0.87           N  
ATOM   1293  CA  GLU A  89      -2.168 -15.184 -17.450  1.00  0.87           C  
ATOM   1294  C   GLU A  89      -1.438 -15.089 -16.124  1.00  0.87           C  
ATOM   1295  O   GLU A  89      -0.618 -14.201 -15.915  1.00  0.87           O  
ATOM   1296  CB  GLU A  89      -1.261 -15.820 -18.508  1.00  0.87           C  
ATOM   1297  CG  GLU A  89      -0.738 -17.216 -18.163  1.00  0.87           C  
ATOM   1298  CD  GLU A  89       0.075 -17.831 -19.285  1.00  0.87           C  
ATOM   1299  OE1 GLU A  89       0.183 -17.218 -20.321  1.00  0.87           O  
ATOM   1300  OE2 GLU A  89       0.579 -18.916 -19.106  1.00  0.87           O  
ATOM   1301  H   GLU A  89      -2.010 -13.104 -18.052  1.00  0.87           H  
ATOM   1302  HA  GLU A  89      -3.029 -15.836 -17.306  1.00  0.87           H  
ATOM   1303 1HB  GLU A  89      -1.804 -15.891 -19.450  1.00  0.87           H  
ATOM   1304 2HB  GLU A  89      -0.399 -15.174 -18.678  1.00  0.87           H  
ATOM   1305 1HG  GLU A  89      -0.108 -17.150 -17.273  1.00  0.87           H  
ATOM   1306 2HG  GLU A  89      -1.582 -17.863 -17.928  1.00  0.87           H  
ATOM   1307  N   ASP A  90      -1.769 -16.009 -15.223  1.00  0.91           N  
ATOM   1308  CA  ASP A  90      -1.176 -16.081 -13.897  1.00  0.91           C  
ATOM   1309  C   ASP A  90       0.109 -16.931 -13.885  1.00  0.91           C  
ATOM   1310  O   ASP A  90       0.022 -18.151 -14.001  1.00  0.91           O  
ATOM   1311  CB  ASP A  90      -2.191 -16.679 -12.927  1.00  0.91           C  
ATOM   1312  CG  ASP A  90      -1.744 -16.752 -11.477  1.00  0.91           C  
ATOM   1313  OD1 ASP A  90      -0.578 -16.647 -11.167  1.00  0.91           O  
ATOM   1314  OD2 ASP A  90      -2.617 -16.904 -10.644  1.00  0.91           O  
ATOM   1315  H   ASP A  90      -2.458 -16.699 -15.482  1.00  0.91           H  
ATOM   1316  HA  ASP A  90      -0.994 -15.065 -13.583  1.00  0.91           H  
ATOM   1317 1HB  ASP A  90      -3.115 -16.097 -12.970  1.00  0.91           H  
ATOM   1318 2HB  ASP A  90      -2.435 -17.690 -13.253  1.00  0.91           H  
ATOM   1319  N   PRO A  91       1.308 -16.333 -13.736  1.00  0.96           N  
ATOM   1320  CA  PRO A  91       2.607 -16.995 -13.753  1.00  0.96           C  
ATOM   1321  C   PRO A  91       2.880 -17.864 -12.524  1.00  0.96           C  
ATOM   1322  O   PRO A  91       3.850 -18.627 -12.499  1.00  0.96           O  
ATOM   1323  CB  PRO A  91       3.567 -15.813 -13.801  1.00  0.96           C  
ATOM   1324  CG  PRO A  91       2.794 -14.669 -13.150  1.00  0.96           C  
ATOM   1325  CD  PRO A  91       1.391 -14.868 -13.513  1.00  0.96           C  
ATOM   1326  HA  PRO A  91       2.682 -17.595 -14.669  1.00  0.96           H  
ATOM   1327 1HB  PRO A  91       4.494 -16.060 -13.263  1.00  0.96           H  
ATOM   1328 2HB  PRO A  91       3.853 -15.596 -14.839  1.00  0.96           H  
ATOM   1329 1HG  PRO A  91       2.851 -14.692 -12.095  1.00  0.96           H  
ATOM   1330 2HG  PRO A  91       3.203 -13.710 -13.451  1.00  0.96           H  
ATOM   1331 1HD  PRO A  91       0.802 -14.557 -12.635  1.00  0.96           H  
ATOM   1332 2HD  PRO A  91       1.168 -14.304 -14.413  1.00  0.96           H  
ATOM   1333  N   CYS A  92       2.079 -17.694 -11.478  1.00  1.02           N  
ATOM   1334  CA  CYS A  92       2.257 -18.408 -10.222  1.00  1.02           C  
ATOM   1335  C   CYS A  92       0.956 -18.733  -9.475  1.00  1.02           C  
ATOM   1336  O   CYS A  92       0.705 -18.197  -8.380  1.00  1.02           O  
ATOM   1337  CB  CYS A  92       3.319 -17.730  -9.365  1.00  1.02           C  
ATOM   1338  SG  CYS A  92       3.146 -15.977  -9.118  1.00  1.02           S  
ATOM   1339  H   CYS A  92       1.254 -17.087 -11.541  1.00  1.02           H  
ATOM   1340  HA  CYS A  92       2.719 -19.362 -10.467  1.00  1.02           H  
ATOM   1341 1HB  CYS A  92       3.323 -18.196  -8.374  1.00  1.02           H  
ATOM   1342 2HB  CYS A  92       4.298 -17.919  -9.801  1.00  1.02           H  
ATOM   1343  N   PRO A  93       0.124 -19.634 -10.041  1.00  1.06           N  
ATOM   1344  CA  PRO A  93      -1.183 -20.006  -9.567  1.00  1.06           C  
ATOM   1345  C   PRO A  93      -1.087 -20.467  -8.139  1.00  1.06           C  
ATOM   1346  O   PRO A  93      -0.067 -21.013  -7.714  1.00  1.06           O  
ATOM   1347  CB  PRO A  93      -1.580 -21.169 -10.485  1.00  1.06           C  
ATOM   1348  CG  PRO A  93      -0.792 -20.947 -11.738  1.00  1.06           C  
ATOM   1349  CD  PRO A  93       0.524 -20.384 -11.269  1.00  1.06           C  
ATOM   1350  HA  PRO A  93      -1.867 -19.147  -9.667  1.00  1.06           H  
ATOM   1351 1HB  PRO A  93      -1.352 -22.129  -9.990  1.00  1.06           H  
ATOM   1352 2HB  PRO A  93      -2.666 -21.152 -10.658  1.00  1.06           H  
ATOM   1353 1HG  PRO A  93      -0.681 -21.884 -12.298  1.00  1.06           H  
ATOM   1354 2HG  PRO A  93      -1.327 -20.238 -12.398  1.00  1.06           H  
ATOM   1355 1HD  PRO A  93       1.239 -21.183 -11.031  1.00  1.06           H  
ATOM   1356 2HD  PRO A  93       0.858 -19.754 -12.074  1.00  1.06           H  
ATOM   1357  N   ASN A  94      -2.169 -20.240  -7.416  1.00  1.09           N  
ATOM   1358  CA  ASN A  94      -2.348 -20.540  -5.999  1.00  1.09           C  
ATOM   1359  C   ASN A  94      -1.593 -19.589  -5.062  1.00  1.09           C  
ATOM   1360  O   ASN A  94      -1.707 -19.730  -3.842  1.00  1.09           O  
ATOM   1361  CB  ASN A  94      -1.955 -21.978  -5.693  1.00  1.09           C  
ATOM   1362  CG  ASN A  94      -2.737 -22.979  -6.508  1.00  1.09           C  
ATOM   1363  OD1 ASN A  94      -3.944 -22.819  -6.727  1.00  1.09           O  
ATOM   1364  ND2 ASN A  94      -2.067 -24.006  -6.967  1.00  1.09           N  
ATOM   1365  H   ASN A  94      -2.947 -19.796  -7.886  1.00  1.09           H  
ATOM   1366  HA  ASN A  94      -3.408 -20.428  -5.767  1.00  1.09           H  
ATOM   1367 1HB  ASN A  94      -0.890 -22.143  -5.818  1.00  1.09           H  
ATOM   1368 2HB  ASN A  94      -2.170 -22.169  -4.642  1.00  1.09           H  
ATOM   1369 1HD2 ASN A  94      -2.530 -24.702  -7.516  1.00  1.09           H  
ATOM   1370 2HD2 ASN A  94      -1.089 -24.091  -6.770  1.00  1.09           H  
ATOM   1371  N   THR A  95      -0.938 -18.550  -5.601  1.00  1.08           N  
ATOM   1372  CA  THR A  95      -0.375 -17.541  -4.715  1.00  1.08           C  
ATOM   1373  C   THR A  95      -1.013 -16.191  -5.086  1.00  1.08           C  
ATOM   1374  O   THR A  95      -1.517 -16.056  -6.204  1.00  1.08           O  
ATOM   1375  CB  THR A  95       1.167 -17.459  -4.859  1.00  1.08           C  
ATOM   1376  OG1 THR A  95       1.538 -17.028  -6.169  1.00  1.08           O  
ATOM   1377  CG2 THR A  95       1.776 -18.817  -4.641  1.00  1.08           C  
ATOM   1378  H   THR A  95      -0.781 -18.480  -6.610  1.00  1.08           H  
ATOM   1379  HA  THR A  95      -0.602 -17.810  -3.693  1.00  1.08           H  
ATOM   1380  HB  THR A  95       1.559 -16.767  -4.129  1.00  1.08           H  
ATOM   1381  HG1 THR A  95       1.110 -17.588  -6.854  1.00  1.08           H  
ATOM   1382 1HG2 THR A  95       2.859 -18.749  -4.739  1.00  1.08           H  
ATOM   1383 2HG2 THR A  95       1.520 -19.175  -3.645  1.00  1.08           H  
ATOM   1384 3HG2 THR A  95       1.389 -19.512  -5.391  1.00  1.08           H  
ATOM   1385  N   PRO A  96      -1.157 -15.233  -4.152  1.00  1.02           N  
ATOM   1386  CA  PRO A  96      -1.479 -13.832  -4.414  1.00  1.02           C  
ATOM   1387  C   PRO A  96      -0.404 -13.187  -5.269  1.00  1.02           C  
ATOM   1388  O   PRO A  96       0.783 -13.439  -5.049  1.00  1.02           O  
ATOM   1389  CB  PRO A  96      -1.522 -13.223  -3.013  1.00  1.02           C  
ATOM   1390  CG  PRO A  96      -1.834 -14.389  -2.092  1.00  1.02           C  
ATOM   1391  CD  PRO A  96      -1.152 -15.593  -2.725  1.00  1.02           C  
ATOM   1392  HA  PRO A  96      -2.462 -13.762  -4.910  1.00  1.02           H  
ATOM   1393 1HB  PRO A  96      -0.577 -12.762  -2.804  1.00  1.02           H  
ATOM   1394 2HB  PRO A  96      -2.280 -12.426  -2.977  1.00  1.02           H  
ATOM   1395 1HG  PRO A  96      -1.462 -14.175  -1.078  1.00  1.02           H  
ATOM   1396 2HG  PRO A  96      -2.924 -14.515  -2.008  1.00  1.02           H  
ATOM   1397 1HD  PRO A  96      -0.134 -15.725  -2.348  1.00  1.02           H  
ATOM   1398 2HD  PRO A  96      -1.791 -16.470  -2.535  1.00  1.02           H  
ATOM   1399  N   LYS A  97      -0.790 -12.303  -6.181  1.00  0.94           N  
ATOM   1400  CA  LYS A  97       0.197 -11.593  -6.986  1.00  0.94           C  
ATOM   1401  C   LYS A  97       0.168 -10.128  -6.657  1.00  0.94           C  
ATOM   1402  O   LYS A  97      -0.815  -9.613  -6.100  1.00  0.94           O  
ATOM   1403  CB  LYS A  97      -0.023 -11.756  -8.469  1.00  0.94           C  
ATOM   1404  CG  LYS A  97       0.506 -13.047  -9.136  1.00  0.94           C  
ATOM   1405  CD  LYS A  97      -0.294 -14.240  -8.720  1.00  0.94           C  
ATOM   1406  CE  LYS A  97      -1.784 -13.973  -8.904  1.00  0.94           C  
ATOM   1407  NZ  LYS A  97      -2.611 -15.148  -8.578  1.00  0.94           N  
ATOM   1408  H   LYS A  97      -1.785 -12.110  -6.370  1.00  0.94           H  
ATOM   1409  HA  LYS A  97       1.194 -11.963  -6.742  1.00  0.94           H  
ATOM   1410 1HB  LYS A  97      -1.085 -11.674  -8.675  1.00  0.94           H  
ATOM   1411 2HB  LYS A  97       0.481 -10.937  -8.969  1.00  0.94           H  
ATOM   1412 1HG  LYS A  97       0.464 -12.949 -10.220  1.00  0.94           H  
ATOM   1413 2HG  LYS A  97       1.542 -13.208  -8.840  1.00  0.94           H  
ATOM   1414 1HD  LYS A  97      -0.015 -15.098  -9.336  1.00  0.94           H  
ATOM   1415 2HD  LYS A  97      -0.083 -14.497  -7.693  1.00  0.94           H  
ATOM   1416 1HE  LYS A  97      -2.054 -13.171  -8.234  1.00  0.94           H  
ATOM   1417 2HE  LYS A  97      -1.990 -13.667  -9.929  1.00  0.94           H  
ATOM   1418 1HZ  LYS A  97      -3.581 -14.920  -8.675  1.00  0.94           H  
ATOM   1419 2HZ  LYS A  97      -2.395 -15.913  -9.211  1.00  0.94           H  
ATOM   1420 3HZ  LYS A  97      -2.400 -15.427  -7.617  1.00  0.94           H  
ATOM   1421  N   TYR A  98       1.269  -9.469  -6.956  1.00  0.85           N  
ATOM   1422  CA  TYR A  98       1.409  -8.074  -6.653  1.00  0.85           C  
ATOM   1423  C   TYR A  98       1.908  -7.368  -7.901  1.00  0.85           C  
ATOM   1424  O   TYR A  98       2.365  -8.014  -8.842  1.00  0.85           O  
ATOM   1425  CB  TYR A  98       2.410  -7.960  -5.517  1.00  0.85           C  
ATOM   1426  CG  TYR A  98       2.079  -9.002  -4.405  1.00  0.85           C  
ATOM   1427  CD1 TYR A  98       2.967 -10.016  -4.181  1.00  0.85           C  
ATOM   1428  CD2 TYR A  98       0.892  -9.008  -3.695  1.00  0.85           C  
ATOM   1429  CE1 TYR A  98       2.703 -10.966  -3.241  1.00  0.85           C  
ATOM   1430  CE2 TYR A  98       0.638  -9.973  -2.752  1.00  0.85           C  
ATOM   1431  CZ  TYR A  98       1.554 -10.937  -2.516  1.00  0.85           C  
ATOM   1432  OH  TYR A  98       1.330 -11.888  -1.546  1.00  0.85           O  
ATOM   1433  H   TYR A  98       2.049  -9.967  -7.371  1.00  0.85           H  
ATOM   1434  HA  TYR A  98       0.446  -7.655  -6.379  1.00  0.85           H  
ATOM   1435 1HB  TYR A  98       3.422  -8.148  -5.883  1.00  0.85           H  
ATOM   1436 2HB  TYR A  98       2.384  -6.960  -5.082  1.00  0.85           H  
ATOM   1437  HD1 TYR A  98       3.892 -10.050  -4.746  1.00  0.85           H  
ATOM   1438  HD2 TYR A  98       0.161  -8.256  -3.873  1.00  0.85           H  
ATOM   1439  HE1 TYR A  98       3.406 -11.747  -3.070  1.00  0.85           H  
ATOM   1440  HE2 TYR A  98      -0.293  -9.956  -2.191  1.00  0.85           H  
ATOM   1441  HH  TYR A  98       0.470 -11.735  -1.146  1.00  0.85           H  
ATOM   1442  N   LEU A  99       1.815  -6.051  -7.940  1.00  0.76           N  
ATOM   1443  CA  LEU A  99       2.344  -5.336  -9.097  1.00  0.76           C  
ATOM   1444  C   LEU A  99       3.345  -4.268  -8.732  1.00  0.76           C  
ATOM   1445  O   LEU A  99       3.049  -3.364  -7.948  1.00  0.76           O  
ATOM   1446  CB  LEU A  99       1.228  -4.681  -9.899  1.00  0.76           C  
ATOM   1447  CG  LEU A  99       1.677  -3.859 -11.053  1.00  0.76           C  
ATOM   1448  CD1 LEU A  99       2.371  -4.703 -12.070  1.00  0.76           C  
ATOM   1449  CD2 LEU A  99       0.524  -3.234 -11.673  1.00  0.76           C  
ATOM   1450  H   LEU A  99       1.420  -5.553  -7.146  1.00  0.76           H  
ATOM   1451  HA  LEU A  99       2.858  -6.046  -9.740  1.00  0.76           H  
ATOM   1452 1HB  LEU A  99       0.562  -5.453 -10.271  1.00  0.76           H  
ATOM   1453 2HB  LEU A  99       0.684  -4.032  -9.238  1.00  0.76           H  
ATOM   1454  HG  LEU A  99       2.359  -3.118 -10.698  1.00  0.76           H  
ATOM   1455 1HD1 LEU A  99       2.696  -4.073 -12.895  1.00  0.76           H  
ATOM   1456 2HD1 LEU A  99       3.230  -5.178 -11.622  1.00  0.76           H  
ATOM   1457 3HD1 LEU A  99       1.689  -5.445 -12.430  1.00  0.76           H  
ATOM   1458 1HD2 LEU A  99       0.871  -2.654 -12.498  1.00  0.76           H  
ATOM   1459 2HD2 LEU A  99      -0.141  -3.998 -12.025  1.00  0.76           H  
ATOM   1460 3HD2 LEU A  99       0.012  -2.601 -10.951  1.00  0.76           H  
ATOM   1461  N   GLU A 100       4.542  -4.382  -9.301  1.00  0.70           N  
ATOM   1462  CA  GLU A 100       5.575  -3.387  -9.067  1.00  0.70           C  
ATOM   1463  C   GLU A 100       5.808  -2.557 -10.326  1.00  0.70           C  
ATOM   1464  O   GLU A 100       6.097  -3.104 -11.396  1.00  0.70           O  
ATOM   1465  CB  GLU A 100       6.878  -4.060  -8.629  1.00  0.70           C  
ATOM   1466  CG  GLU A 100       8.027  -3.101  -8.308  1.00  0.70           C  
ATOM   1467  CD  GLU A 100       9.285  -3.829  -7.856  1.00  0.70           C  
ATOM   1468  OE1 GLU A 100       9.279  -5.037  -7.872  1.00  0.70           O  
ATOM   1469  OE2 GLU A 100      10.236  -3.176  -7.480  1.00  0.70           O  
ATOM   1470  H   GLU A 100       4.737  -5.182  -9.910  1.00  0.70           H  
ATOM   1471  HA  GLU A 100       5.247  -2.709  -8.279  1.00  0.70           H  
ATOM   1472 1HB  GLU A 100       6.692  -4.665  -7.739  1.00  0.70           H  
ATOM   1473 2HB  GLU A 100       7.217  -4.738  -9.418  1.00  0.70           H  
ATOM   1474 1HG  GLU A 100       8.258  -2.513  -9.199  1.00  0.70           H  
ATOM   1475 2HG  GLU A 100       7.702  -2.408  -7.529  1.00  0.70           H  
ATOM   1476  N   VAL A 101       5.658  -1.240 -10.202  1.00  0.66           N  
ATOM   1477  CA  VAL A 101       5.857  -0.328 -11.329  1.00  0.66           C  
ATOM   1478  C   VAL A 101       6.848   0.776 -11.008  1.00  0.66           C  
ATOM   1479  O   VAL A 101       6.806   1.366  -9.926  1.00  0.66           O  
ATOM   1480  CB  VAL A 101       4.523   0.301 -11.788  1.00  0.66           C  
ATOM   1481  CG1 VAL A 101       4.759   1.304 -12.940  1.00  0.66           C  
ATOM   1482  CG2 VAL A 101       3.608  -0.784 -12.259  1.00  0.66           C  
ATOM   1483  H   VAL A 101       5.378  -0.862  -9.294  1.00  0.66           H  
ATOM   1484  HA  VAL A 101       6.258  -0.899 -12.161  1.00  0.66           H  
ATOM   1485  HB  VAL A 101       4.066   0.840 -10.955  1.00  0.66           H  
ATOM   1486 1HG1 VAL A 101       3.814   1.718 -13.249  1.00  0.66           H  
ATOM   1487 2HG1 VAL A 101       5.409   2.113 -12.614  1.00  0.66           H  
ATOM   1488 3HG1 VAL A 101       5.219   0.783 -13.785  1.00  0.66           H  
ATOM   1489 1HG2 VAL A 101       2.676  -0.358 -12.574  1.00  0.66           H  
ATOM   1490 2HG2 VAL A 101       4.069  -1.316 -13.093  1.00  0.66           H  
ATOM   1491 3HG2 VAL A 101       3.442  -1.451 -11.454  1.00  0.66           H  
ATOM   1492  N   LYS A 102       7.767   1.035 -11.939  1.00  0.63           N  
ATOM   1493  CA  LYS A 102       8.732   2.112 -11.763  1.00  0.63           C  
ATOM   1494  C   LYS A 102       8.638   3.050 -12.958  1.00  0.63           C  
ATOM   1495  O   LYS A 102       8.656   2.590 -14.111  1.00  0.63           O  
ATOM   1496  CB  LYS A 102      10.146   1.549 -11.612  1.00  0.63           C  
ATOM   1497  CG  LYS A 102      10.278   0.613 -10.420  1.00  0.63           C  
ATOM   1498  CD  LYS A 102      11.699   0.159 -10.149  1.00  0.63           C  
ATOM   1499  CE  LYS A 102      11.704  -0.829  -8.977  1.00  0.63           C  
ATOM   1500  NZ  LYS A 102      13.073  -1.275  -8.591  1.00  0.63           N  
ATOM   1501  H   LYS A 102       7.763   0.489 -12.797  1.00  0.63           H  
ATOM   1502  HA  LYS A 102       8.481   2.676 -10.878  1.00  0.63           H  
ATOM   1503 1HB  LYS A 102      10.425   1.014 -12.514  1.00  0.63           H  
ATOM   1504 2HB  LYS A 102      10.849   2.364 -11.483  1.00  0.63           H  
ATOM   1505 1HG  LYS A 102       9.886   1.101  -9.549  1.00  0.63           H  
ATOM   1506 2HG  LYS A 102       9.674  -0.276 -10.604  1.00  0.63           H  
ATOM   1507 1HD  LYS A 102      12.105  -0.324 -11.027  1.00  0.63           H  
ATOM   1508 2HD  LYS A 102      12.320   1.018  -9.899  1.00  0.63           H  
ATOM   1509 1HE  LYS A 102      11.229  -0.362  -8.115  1.00  0.63           H  
ATOM   1510 2HE  LYS A 102      11.123  -1.702  -9.266  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 102      13.000  -1.930  -7.817  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 102      13.526  -1.730  -9.367  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 102      13.618  -0.478  -8.306  1.00  0.63           H  
ATOM   1514  N   TYR A 103       8.582   4.362 -12.703  1.00  0.63           N  
ATOM   1515  CA  TYR A 103       8.464   5.283 -13.822  1.00  0.63           C  
ATOM   1516  C   TYR A 103       9.206   6.595 -13.634  1.00  0.63           C  
ATOM   1517  O   TYR A 103       9.489   7.031 -12.515  1.00  0.63           O  
ATOM   1518  CB  TYR A 103       6.980   5.577 -14.061  1.00  0.63           C  
ATOM   1519  CG  TYR A 103       6.256   6.453 -13.038  1.00  0.63           C  
ATOM   1520  CD1 TYR A 103       6.095   7.819 -13.284  1.00  0.63           C  
ATOM   1521  CD2 TYR A 103       5.756   5.913 -11.873  1.00  0.63           C  
ATOM   1522  CE1 TYR A 103       5.425   8.610 -12.382  1.00  0.63           C  
ATOM   1523  CE2 TYR A 103       5.090   6.729 -10.964  1.00  0.63           C  
ATOM   1524  CZ  TYR A 103       4.924   8.071 -11.224  1.00  0.63           C  
ATOM   1525  OH  TYR A 103       4.241   8.879 -10.328  1.00  0.63           O  
ATOM   1526  H   TYR A 103       8.563   4.691 -11.738  1.00  0.63           H  
ATOM   1527  HA  TYR A 103       8.874   4.807 -14.707  1.00  0.63           H  
ATOM   1528 1HB  TYR A 103       6.874   6.048 -15.036  1.00  0.63           H  
ATOM   1529 2HB  TYR A 103       6.457   4.630 -14.092  1.00  0.63           H  
ATOM   1530  HD1 TYR A 103       6.488   8.263 -14.202  1.00  0.63           H  
ATOM   1531  HD2 TYR A 103       5.883   4.848 -11.662  1.00  0.63           H  
ATOM   1532  HE1 TYR A 103       5.287   9.658 -12.580  1.00  0.63           H  
ATOM   1533  HE2 TYR A 103       4.691   6.302 -10.042  1.00  0.63           H  
ATOM   1534  HH  TYR A 103       4.320   9.829 -10.601  1.00  0.63           H  
ATOM   1535  N   ASN A 104       9.499   7.247 -14.748  1.00  0.65           N  
ATOM   1536  CA  ASN A 104      10.105   8.565 -14.725  1.00  0.65           C  
ATOM   1537  C   ASN A 104       9.120   9.615 -15.203  1.00  0.65           C  
ATOM   1538  O   ASN A 104       8.179   9.316 -15.945  1.00  0.65           O  
ATOM   1539  CB  ASN A 104      11.371   8.623 -15.564  1.00  0.65           C  
ATOM   1540  CG  ASN A 104      12.503   7.804 -15.047  1.00  0.65           C  
ATOM   1541  OD1 ASN A 104      12.728   7.759 -13.839  1.00  0.65           O  
ATOM   1542  ND2 ASN A 104      13.234   7.180 -15.936  1.00  0.65           N  
ATOM   1543  H   ASN A 104       9.264   6.823 -15.646  1.00  0.65           H  
ATOM   1544  HA  ASN A 104      10.365   8.816 -13.695  1.00  0.65           H  
ATOM   1545 1HB  ASN A 104      11.136   8.289 -16.577  1.00  0.65           H  
ATOM   1546 2HB  ASN A 104      11.700   9.661 -15.640  1.00  0.65           H  
ATOM   1547 1HD2 ASN A 104      14.016   6.624 -15.647  1.00  0.65           H  
ATOM   1548 2HD2 ASN A 104      13.012   7.258 -16.909  1.00  0.65           H  
ATOM   1549  N   CYS A 105       9.358  10.853 -14.797  1.00  0.72           N  
ATOM   1550  CA  CYS A 105       8.603  11.974 -15.328  1.00  0.72           C  
ATOM   1551  C   CYS A 105       9.504  12.776 -16.238  1.00  0.72           C  
ATOM   1552  O   CYS A 105      10.558  13.265 -15.819  1.00  0.72           O  
ATOM   1553  CB  CYS A 105       8.025  12.822 -14.215  1.00  0.72           C  
ATOM   1554  SG  CYS A 105       6.833  11.943 -13.242  1.00  0.72           S  
ATOM   1555  H   CYS A 105      10.110  11.027 -14.146  1.00  0.72           H  
ATOM   1556  HA  CYS A 105       7.782  11.591 -15.921  1.00  0.72           H  
ATOM   1557 1HB  CYS A 105       8.819  13.165 -13.560  1.00  0.72           H  
ATOM   1558 2HB  CYS A 105       7.547  13.697 -14.638  1.00  0.72           H  
ATOM   1559  N   VAL A 106       9.106  12.870 -17.496  1.00  0.84           N  
ATOM   1560  CA  VAL A 106       9.935  13.491 -18.515  1.00  0.84           C  
ATOM   1561  C   VAL A 106       9.180  14.550 -19.287  1.00  0.84           C  
ATOM   1562  O   VAL A 106       7.961  14.586 -19.269  1.00  0.84           O  
ATOM   1563  CB  VAL A 106      10.419  12.405 -19.499  1.00  0.84           C  
ATOM   1564  CG1 VAL A 106      11.236  11.334 -18.749  1.00  0.84           C  
ATOM   1565  CG2 VAL A 106       9.213  11.774 -20.189  1.00  0.84           C  
ATOM   1566  H   VAL A 106       8.203  12.464 -17.747  1.00  0.84           H  
ATOM   1567  HA  VAL A 106      10.796  13.954 -18.035  1.00  0.84           H  
ATOM   1568  HB  VAL A 106      11.070  12.863 -20.244  1.00  0.84           H  
ATOM   1569 1HG1 VAL A 106      11.585  10.583 -19.456  1.00  0.84           H  
ATOM   1570 2HG1 VAL A 106      12.093  11.805 -18.264  1.00  0.84           H  
ATOM   1571 3HG1 VAL A 106      10.612  10.851 -17.999  1.00  0.84           H  
ATOM   1572 1HG2 VAL A 106       9.548  11.014 -20.894  1.00  0.84           H  
ATOM   1573 2HG2 VAL A 106       8.561  11.314 -19.441  1.00  0.84           H  
ATOM   1574 3HG2 VAL A 106       8.662  12.549 -20.726  1.00  0.84           H  
ATOM   1575  N   VAL A 107       9.894  15.420 -19.966  1.00  1.01           N  
ATOM   1576  CA  VAL A 107       9.220  16.428 -20.765  1.00  1.01           C  
ATOM   1577  C   VAL A 107       8.852  15.834 -22.131  1.00  1.01           C  
ATOM   1578  O   VAL A 107       9.709  15.189 -22.736  1.00  1.01           O  
ATOM   1579  CB  VAL A 107      10.126  17.656 -20.916  1.00  1.01           C  
ATOM   1580  CG1 VAL A 107       9.491  18.687 -21.829  1.00  1.01           C  
ATOM   1581  CG2 VAL A 107      10.352  18.250 -19.540  1.00  1.01           C  
ATOM   1582  H   VAL A 107      10.903  15.379 -19.945  1.00  1.01           H  
ATOM   1583  HA  VAL A 107       8.343  16.743 -20.216  1.00  1.01           H  
ATOM   1584  HB  VAL A 107      11.073  17.356 -21.360  1.00  1.01           H  
ATOM   1585 1HG1 VAL A 107      10.150  19.545 -21.922  1.00  1.01           H  
ATOM   1586 2HG1 VAL A 107       9.321  18.249 -22.817  1.00  1.01           H  
ATOM   1587 3HG1 VAL A 107       8.544  19.011 -21.408  1.00  1.01           H  
ATOM   1588 1HG2 VAL A 107      10.999  19.123 -19.619  1.00  1.01           H  
ATOM   1589 2HG2 VAL A 107       9.387  18.549 -19.121  1.00  1.01           H  
ATOM   1590 3HG2 VAL A 107      10.817  17.508 -18.893  1.00  1.01           H  
ATOM   1591  N   PRO A 108       7.593  15.952 -22.595  1.00  1.23           N  
ATOM   1592  CA  PRO A 108       7.114  15.460 -23.869  1.00  1.23           C  
ATOM   1593  C   PRO A 108       7.524  16.421 -24.970  1.00  1.23           C  
ATOM   1594  O   PRO A 108       7.620  16.028 -26.132  1.00  1.23           O  
ATOM   1595  OXT PRO A 108       7.321  17.614 -24.752  1.00  1.23           O  
ATOM   1596  CB  PRO A 108       5.594  15.466 -23.692  1.00  1.23           C  
ATOM   1597  CG  PRO A 108       5.339  16.587 -22.707  1.00  1.23           C  
ATOM   1598  CD  PRO A 108       6.540  16.589 -21.778  1.00  1.23           C  
ATOM   1599  HA  PRO A 108       7.507  14.447 -24.049  1.00  1.23           H  
ATOM   1600 1HB  PRO A 108       5.104  15.634 -24.662  1.00  1.23           H  
ATOM   1601 2HB  PRO A 108       5.251  14.494 -23.331  1.00  1.23           H  
ATOM   1602 1HG  PRO A 108       5.243  17.538 -23.248  1.00  1.23           H  
ATOM   1603 2HG  PRO A 108       4.390  16.438 -22.184  1.00  1.23           H  
ATOM   1604 1HD  PRO A 108       6.780  17.621 -21.537  1.00  1.23           H  
ATOM   1605 2HD  PRO A 108       6.324  15.991 -20.887  1.00  1.23           H  
TER    1606
ENDMDL

REMARK ID 616939 MODEL 4 2024-05-11_00000235_2_19
PFRMAT TS
TARGET 2024-05-11_00000235_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.393   0.391   0.928  1.00  1.76           N  
ATOM      2  CA  ALA A   1       1.820   0.195   0.724  1.00  1.76           C  
ATOM      3  C   ALA A   1       2.489   1.525   0.404  1.00  1.76           C  
ATOM      4  O   ALA A   1       2.430   2.016  -0.725  1.00  1.76           O  
ATOM      5  CB  ALA A   1       2.050  -0.800  -0.391  1.00  1.76           C  
ATOM      6 1H   ALA A   1      -0.067  -0.508   0.982  1.00  1.76           H  
ATOM      7 2H   ALA A   1       0.244   0.908   1.783  1.00  1.76           H  
ATOM      8 3H   ALA A   1       0.018   0.914   0.149  1.00  1.76           H  
ATOM      9  HA  ALA A   1       2.254  -0.191   1.646  1.00  1.76           H  
ATOM     10 1HB  ALA A   1       3.120  -0.946  -0.528  1.00  1.76           H  
ATOM     11 2HB  ALA A   1       1.580  -1.753  -0.144  1.00  1.76           H  
ATOM     12 3HB  ALA A   1       1.614  -0.411  -1.308  1.00  1.76           H  
ATOM     13  N   ASP A   2       3.099   2.126   1.415  1.00  1.47           N  
ATOM     14  CA  ASP A   2       3.759   3.417   1.252  1.00  1.47           C  
ATOM     15  C   ASP A   2       4.973   3.331   0.316  1.00  1.47           C  
ATOM     16  O   ASP A   2       5.649   2.302   0.308  1.00  1.47           O  
ATOM     17  CB  ASP A   2       4.207   3.945   2.609  1.00  1.47           C  
ATOM     18  CG  ASP A   2       3.031   4.342   3.477  1.00  1.47           C  
ATOM     19  OD1 ASP A   2       1.926   4.339   2.976  1.00  1.47           O  
ATOM     20  OD2 ASP A   2       3.236   4.644   4.625  1.00  1.47           O  
ATOM     21  H   ASP A   2       3.127   1.684   2.324  1.00  1.47           H  
ATOM     22  HA  ASP A   2       3.016   4.095   0.845  1.00  1.47           H  
ATOM     23 1HB  ASP A   2       4.783   3.178   3.127  1.00  1.47           H  
ATOM     24 2HB  ASP A   2       4.863   4.807   2.474  1.00  1.47           H  
ATOM     25  N   PRO A   3       5.264   4.380  -0.481  1.00  1.22           N  
ATOM     26  CA  PRO A   3       6.429   4.500  -1.344  1.00  1.22           C  
ATOM     27  C   PRO A   3       7.698   4.743  -0.544  1.00  1.22           C  
ATOM     28  O   PRO A   3       7.654   5.288   0.561  1.00  1.22           O  
ATOM     29  CB  PRO A   3       6.095   5.714  -2.210  1.00  1.22           C  
ATOM     30  CG  PRO A   3       5.170   6.553  -1.355  1.00  1.22           C  
ATOM     31  CD  PRO A   3       4.353   5.544  -0.551  1.00  1.22           C  
ATOM     32  HA  PRO A   3       6.525   3.594  -1.956  1.00  1.22           H  
ATOM     33 1HB  PRO A   3       7.026   6.236  -2.492  1.00  1.22           H  
ATOM     34 2HB  PRO A   3       5.643   5.374  -3.129  1.00  1.22           H  
ATOM     35 1HG  PRO A   3       5.761   7.223  -0.712  1.00  1.22           H  
ATOM     36 2HG  PRO A   3       4.547   7.196  -1.995  1.00  1.22           H  
ATOM     37 1HD  PRO A   3       4.158   5.966   0.445  1.00  1.22           H  
ATOM     38 2HD  PRO A   3       3.427   5.279  -1.089  1.00  1.22           H  
ATOM     39  N   THR A   4       8.827   4.389  -1.147  1.00  1.04           N  
ATOM     40  CA  THR A   4      10.146   4.648  -0.579  1.00  1.04           C  
ATOM     41  C   THR A   4      11.038   5.432  -1.538  1.00  1.04           C  
ATOM     42  O   THR A   4      11.113   5.117  -2.724  1.00  1.04           O  
ATOM     43  CB  THR A   4      10.847   3.323  -0.206  1.00  1.04           C  
ATOM     44  OG1 THR A   4      10.072   2.626   0.785  1.00  1.04           O  
ATOM     45  CG2 THR A   4      12.259   3.579   0.332  1.00  1.04           C  
ATOM     46  H   THR A   4       8.763   3.921  -2.050  1.00  1.04           H  
ATOM     47  HA  THR A   4      10.022   5.242   0.325  1.00  1.04           H  
ATOM     48  HB  THR A   4      10.918   2.694  -1.096  1.00  1.04           H  
ATOM     49  HG1 THR A   4       9.246   2.320   0.398  1.00  1.04           H  
ATOM     50 1HG2 THR A   4      12.726   2.628   0.581  1.00  1.04           H  
ATOM     51 2HG2 THR A   4      12.861   4.081  -0.423  1.00  1.04           H  
ATOM     52 3HG2 THR A   4      12.204   4.201   1.223  1.00  1.04           H  
ATOM     53  N   THR A   5      11.733   6.446  -1.032  1.00  0.92           N  
ATOM     54  CA  THR A   5      12.660   7.170  -1.894  1.00  0.92           C  
ATOM     55  C   THR A   5      14.078   6.883  -1.403  1.00  0.92           C  
ATOM     56  O   THR A   5      14.363   7.009  -0.210  1.00  0.92           O  
ATOM     57  CB  THR A   5      12.379   8.683  -1.900  1.00  0.92           C  
ATOM     58  OG1 THR A   5      11.036   8.916  -2.350  1.00  0.92           O  
ATOM     59  CG2 THR A   5      13.335   9.364  -2.883  1.00  0.92           C  
ATOM     60  H   THR A   5      11.636   6.694  -0.057  1.00  0.92           H  
ATOM     61  HA  THR A   5      12.582   6.803  -2.915  1.00  0.92           H  
ATOM     62  HB  THR A   5      12.512   9.099  -0.903  1.00  0.92           H  
ATOM     63  HG1 THR A   5      10.933   9.843  -2.576  1.00  0.92           H  
ATOM     64 1HG2 THR A   5      13.135  10.431  -2.911  1.00  0.92           H  
ATOM     65 2HG2 THR A   5      14.362   9.199  -2.569  1.00  0.92           H  
ATOM     66 3HG2 THR A   5      13.193   8.942  -3.880  1.00  0.92           H  
ATOM     67  N   ASP A   6      14.937   6.435  -2.316  1.00  0.85           N  
ATOM     68  CA  ASP A   6      16.317   6.084  -1.998  1.00  0.85           C  
ATOM     69  C   ASP A   6      17.209   7.319  -1.944  1.00  0.85           C  
ATOM     70  O   ASP A   6      16.806   8.411  -2.342  1.00  0.85           O  
ATOM     71  CB  ASP A   6      16.844   5.044  -3.005  1.00  0.85           C  
ATOM     72  CG  ASP A   6      18.035   4.169  -2.480  1.00  0.85           C  
ATOM     73  OD1 ASP A   6      18.521   4.450  -1.407  1.00  0.85           O  
ATOM     74  OD2 ASP A   6      18.418   3.244  -3.157  1.00  0.85           O  
ATOM     75  H   ASP A   6      14.617   6.355  -3.284  1.00  0.85           H  
ATOM     76  HA  ASP A   6      16.330   5.621  -1.011  1.00  0.85           H  
ATOM     77 1HB  ASP A   6      16.025   4.382  -3.294  1.00  0.85           H  
ATOM     78 2HB  ASP A   6      17.167   5.560  -3.914  1.00  0.85           H  
ATOM     79  N   GLU A   7      18.444   7.128  -1.498  1.00  0.81           N  
ATOM     80  CA  GLU A   7      19.435   8.204  -1.384  1.00  0.81           C  
ATOM     81  C   GLU A   7      19.734   8.853  -2.735  1.00  0.81           C  
ATOM     82  O   GLU A   7      20.065  10.035  -2.811  1.00  0.81           O  
ATOM     83  CB  GLU A   7      20.738   7.672  -0.775  1.00  0.81           C  
ATOM     84  CG  GLU A   7      20.632   7.276   0.697  1.00  0.81           C  
ATOM     85  CD  GLU A   7      21.928   6.748   1.281  1.00  0.81           C  
ATOM     86  OE1 GLU A   7      22.879   6.592   0.550  1.00  0.81           O  
ATOM     87  OE2 GLU A   7      21.960   6.505   2.466  1.00  0.81           O  
ATOM     88  H   GLU A   7      18.683   6.179  -1.208  1.00  0.81           H  
ATOM     89  HA  GLU A   7      19.030   8.970  -0.722  1.00  0.81           H  
ATOM     90 1HB  GLU A   7      21.061   6.792  -1.333  1.00  0.81           H  
ATOM     91 2HB  GLU A   7      21.518   8.426  -0.868  1.00  0.81           H  
ATOM     92 1HG  GLU A   7      20.313   8.145   1.272  1.00  0.81           H  
ATOM     93 2HG  GLU A   7      19.859   6.511   0.791  1.00  0.81           H  
ATOM     94  N   SER A   8      19.612   8.064  -3.802  1.00  0.80           N  
ATOM     95  CA  SER A   8      19.860   8.505  -5.171  1.00  0.80           C  
ATOM     96  C   SER A   8      18.715   9.340  -5.736  1.00  0.80           C  
ATOM     97  O   SER A   8      18.826   9.898  -6.828  1.00  0.80           O  
ATOM     98  CB  SER A   8      20.002   7.310  -6.085  1.00  0.80           C  
ATOM     99  OG  SER A   8      18.750   6.651  -6.237  1.00  0.80           O  
ATOM    100  H   SER A   8      19.341   7.104  -3.637  1.00  0.80           H  
ATOM    101  HA  SER A   8      20.772   9.103  -5.185  1.00  0.80           H  
ATOM    102 1HB  SER A   8      20.366   7.637  -7.058  1.00  0.80           H  
ATOM    103 2HB  SER A   8      20.734   6.617  -5.673  1.00  0.80           H  
ATOM    104  HG  SER A   8      18.896   5.954  -6.898  1.00  0.80           H  
ATOM    105  N   GLY A   9      17.587   9.363  -5.031  1.00  0.78           N  
ATOM    106  CA  GLY A   9      16.383  10.021  -5.491  1.00  0.78           C  
ATOM    107  C   GLY A   9      15.419   9.058  -6.195  1.00  0.78           C  
ATOM    108  O   GLY A   9      14.270   9.427  -6.447  1.00  0.78           O  
ATOM    109  H   GLY A   9      17.546   8.921  -4.116  1.00  0.78           H  
ATOM    110 1HA  GLY A   9      15.882  10.472  -4.635  1.00  0.78           H  
ATOM    111 2HA  GLY A   9      16.650  10.832  -6.166  1.00  0.78           H  
ATOM    112  N   THR A  10      15.866   7.831  -6.515  1.00  0.77           N  
ATOM    113  CA  THR A  10      14.966   6.870  -7.177  1.00  0.77           C  
ATOM    114  C   THR A  10      13.766   6.575  -6.273  1.00  0.77           C  
ATOM    115  O   THR A  10      13.927   6.324  -5.070  1.00  0.77           O  
ATOM    116  CB  THR A  10      15.667   5.540  -7.556  1.00  0.77           C  
ATOM    117  OG1 THR A  10      16.791   5.803  -8.412  1.00  0.77           O  
ATOM    118  CG2 THR A  10      14.677   4.612  -8.321  1.00  0.77           C  
ATOM    119  H   THR A  10      16.833   7.566  -6.317  1.00  0.77           H  
ATOM    120  HA  THR A  10      14.583   7.321  -8.094  1.00  0.77           H  
ATOM    121  HB  THR A  10      16.012   5.039  -6.652  1.00  0.77           H  
ATOM    122  HG1 THR A  10      16.505   6.374  -9.147  1.00  0.77           H  
ATOM    123 1HG2 THR A  10      15.180   3.686  -8.588  1.00  0.77           H  
ATOM    124 2HG2 THR A  10      13.816   4.382  -7.699  1.00  0.77           H  
ATOM    125 3HG2 THR A  10      14.341   5.114  -9.228  1.00  0.77           H  
ATOM    126  N   ILE A  11      12.565   6.614  -6.847  1.00  0.75           N  
ATOM    127  CA  ILE A  11      11.341   6.376  -6.092  1.00  0.75           C  
ATOM    128  C   ILE A  11      10.759   5.004  -6.383  1.00  0.75           C  
ATOM    129  O   ILE A  11      10.563   4.638  -7.544  1.00  0.75           O  
ATOM    130  CB  ILE A  11      10.283   7.425  -6.422  1.00  0.75           C  
ATOM    131  CG1 ILE A  11      10.794   8.812  -6.080  1.00  0.75           C  
ATOM    132  CG2 ILE A  11       9.024   7.120  -5.629  1.00  0.75           C  
ATOM    133  CD1 ILE A  11       9.933   9.922  -6.627  1.00  0.75           C  
ATOM    134  H   ILE A  11      12.500   6.813  -7.845  1.00  0.75           H  
ATOM    135  HA  ILE A  11      11.567   6.433  -5.029  1.00  0.75           H  
ATOM    136  HB  ILE A  11      10.080   7.407  -7.486  1.00  0.75           H  
ATOM    137 1HG1 ILE A  11      10.843   8.908  -5.000  1.00  0.75           H  
ATOM    138 2HG1 ILE A  11      11.795   8.931  -6.483  1.00  0.75           H  
ATOM    139 1HG2 ILE A  11       8.260   7.859  -5.856  1.00  0.75           H  
ATOM    140 2HG2 ILE A  11       8.651   6.135  -5.889  1.00  0.75           H  
ATOM    141 3HG2 ILE A  11       9.253   7.149  -4.560  1.00  0.75           H  
ATOM    142 1HD1 ILE A  11      10.358  10.884  -6.345  1.00  0.75           H  
ATOM    143 2HD1 ILE A  11       9.897   9.851  -7.716  1.00  0.75           H  
ATOM    144 3HD1 ILE A  11       8.925   9.838  -6.226  1.00  0.75           H  
ATOM    145  N   SER A  12      10.517   4.233  -5.327  1.00  0.75           N  
ATOM    146  CA  SER A  12       9.996   2.883  -5.458  1.00  0.75           C  
ATOM    147  C   SER A  12       8.615   2.685  -4.848  1.00  0.75           C  
ATOM    148  O   SER A  12       8.354   3.054  -3.697  1.00  0.75           O  
ATOM    149  CB  SER A  12      10.956   1.906  -4.818  1.00  0.75           C  
ATOM    150  OG  SER A  12      10.439   0.606  -4.816  1.00  0.75           O  
ATOM    151  H   SER A  12      10.713   4.593  -4.398  1.00  0.75           H  
ATOM    152  HA  SER A  12       9.928   2.652  -6.513  1.00  0.75           H  
ATOM    153 1HB  SER A  12      11.898   1.930  -5.356  1.00  0.75           H  
ATOM    154 2HB  SER A  12      11.163   2.221  -3.794  1.00  0.75           H  
ATOM    155  HG  SER A  12       9.983   0.497  -5.661  1.00  0.75           H  
ATOM    156  N   HIS A  13       7.736   2.058  -5.618  1.00  0.76           N  
ATOM    157  CA  HIS A  13       6.396   1.736  -5.150  1.00  0.76           C  
ATOM    158  C   HIS A  13       6.150   0.243  -5.259  1.00  0.76           C  
ATOM    159  O   HIS A  13       6.522  -0.387  -6.252  1.00  0.76           O  
ATOM    160  CB  HIS A  13       5.322   2.400  -6.019  1.00  0.76           C  
ATOM    161  CG  HIS A  13       5.284   3.869  -6.052  1.00  0.76           C  
ATOM    162  ND1 HIS A  13       4.328   4.605  -5.392  1.00  0.76           N  
ATOM    163  CD2 HIS A  13       6.074   4.745  -6.673  1.00  0.76           C  
ATOM    164  CE1 HIS A  13       4.526   5.888  -5.628  1.00  0.76           C  
ATOM    165  NE2 HIS A  13       5.575   6.008  -6.411  1.00  0.76           N  
ATOM    166  H   HIS A  13       8.015   1.800  -6.565  1.00  0.76           H  
ATOM    167  HA  HIS A  13       6.268   2.035  -4.110  1.00  0.76           H  
ATOM    168 1HB  HIS A  13       5.444   2.054  -7.049  1.00  0.76           H  
ATOM    169 2HB  HIS A  13       4.344   2.053  -5.686  1.00  0.76           H  
ATOM    170  HD1 HIS A  13       3.582   4.242  -4.831  1.00  0.76           H  
ATOM    171  HD2 HIS A  13       6.950   4.598  -7.303  1.00  0.76           H  
ATOM    172  HE1 HIS A  13       3.862   6.641  -5.204  1.00  0.76           H  
ATOM    173  N   THR A  14       5.480  -0.319  -4.269  1.00  0.77           N  
ATOM    174  CA  THR A  14       5.043  -1.700  -4.369  1.00  0.77           C  
ATOM    175  C   THR A  14       3.565  -1.726  -4.100  1.00  0.77           C  
ATOM    176  O   THR A  14       3.136  -1.319  -3.027  1.00  0.77           O  
ATOM    177  CB  THR A  14       5.752  -2.628  -3.375  1.00  0.77           C  
ATOM    178  OG1 THR A  14       7.166  -2.584  -3.598  1.00  0.77           O  
ATOM    179  CG2 THR A  14       5.245  -4.078  -3.547  1.00  0.77           C  
ATOM    180  H   THR A  14       5.230   0.226  -3.456  1.00  0.77           H  
ATOM    181  HA  THR A  14       5.215  -2.066  -5.374  1.00  0.77           H  
ATOM    182  HB  THR A  14       5.552  -2.286  -2.370  1.00  0.77           H  
ATOM    183  HG1 THR A  14       7.352  -2.765  -4.529  1.00  0.77           H  
ATOM    184 1HG2 THR A  14       5.749  -4.732  -2.839  1.00  0.77           H  
ATOM    185 2HG2 THR A  14       4.166  -4.119  -3.369  1.00  0.77           H  
ATOM    186 3HG2 THR A  14       5.454  -4.414  -4.564  1.00  0.77           H  
ATOM    187  N   ILE A  15       2.794  -2.194  -5.057  1.00  0.79           N  
ATOM    188  CA  ILE A  15       1.353  -2.240  -4.888  1.00  0.79           C  
ATOM    189  C   ILE A  15       0.831  -3.633  -5.124  1.00  0.79           C  
ATOM    190  O   ILE A  15       1.514  -4.476  -5.696  1.00  0.79           O  
ATOM    191  CB  ILE A  15       0.652  -1.222  -5.770  1.00  0.79           C  
ATOM    192  CG1 ILE A  15       0.908  -1.483  -7.145  1.00  0.79           C  
ATOM    193  CG2 ILE A  15       1.105   0.206  -5.422  1.00  0.79           C  
ATOM    194  CD1 ILE A  15       0.042  -0.660  -7.966  1.00  0.79           C  
ATOM    195  H   ILE A  15       3.227  -2.509  -5.925  1.00  0.79           H  
ATOM    196  HA  ILE A  15       1.113  -1.982  -3.856  1.00  0.79           H  
ATOM    197  HB  ILE A  15      -0.422  -1.299  -5.611  1.00  0.79           H  
ATOM    198 1HG1 ILE A  15       1.949  -1.231  -7.364  1.00  0.79           H  
ATOM    199 2HG1 ILE A  15       0.762  -2.527  -7.347  1.00  0.79           H  
ATOM    200 1HG2 ILE A  15       0.569   0.920  -6.048  1.00  0.79           H  
ATOM    201 2HG2 ILE A  15       0.881   0.406  -4.372  1.00  0.79           H  
ATOM    202 3HG2 ILE A  15       2.173   0.310  -5.591  1.00  0.79           H  
ATOM    203 1HD1 ILE A  15       0.256  -0.805  -9.009  1.00  0.79           H  
ATOM    204 2HD1 ILE A  15      -1.000  -0.907  -7.761  1.00  0.79           H  
ATOM    205 3HD1 ILE A  15       0.223   0.349  -7.696  1.00  0.79           H  
ATOM    206  N   CYS A  16      -0.388  -3.886  -4.709  1.00  0.80           N  
ATOM    207  CA  CYS A  16      -0.918  -5.238  -4.777  1.00  0.80           C  
ATOM    208  C   CYS A  16      -1.895  -5.396  -5.943  1.00  0.80           C  
ATOM    209  O   CYS A  16      -2.462  -4.410  -6.409  1.00  0.80           O  
ATOM    210  CB  CYS A  16      -1.642  -5.521  -3.473  1.00  0.80           C  
ATOM    211  SG  CYS A  16      -0.677  -5.012  -1.999  1.00  0.80           S  
ATOM    212  H   CYS A  16      -0.945  -3.157  -4.266  1.00  0.80           H  
ATOM    213  HA  CYS A  16      -0.094  -5.937  -4.904  1.00  0.80           H  
ATOM    214 1HB  CYS A  16      -2.594  -4.989  -3.459  1.00  0.80           H  
ATOM    215 2HB  CYS A  16      -1.854  -6.587  -3.392  1.00  0.80           H  
ATOM    216  N   ASP A  17      -2.155  -6.632  -6.390  1.00  0.80           N  
ATOM    217  CA  ASP A  17      -3.209  -6.813  -7.400  1.00  0.80           C  
ATOM    218  C   ASP A  17      -4.491  -6.089  -7.024  1.00  0.80           C  
ATOM    219  O   ASP A  17      -4.972  -6.191  -5.893  1.00  0.80           O  
ATOM    220  CB  ASP A  17      -3.593  -8.294  -7.553  1.00  0.80           C  
ATOM    221  CG  ASP A  17      -2.723  -9.160  -8.401  1.00  0.80           C  
ATOM    222  OD1 ASP A  17      -1.879  -8.664  -9.089  1.00  0.80           O  
ATOM    223  OD2 ASP A  17      -2.865 -10.372  -8.307  1.00  0.80           O  
ATOM    224  H   ASP A  17      -1.617  -7.436  -6.066  1.00  0.80           H  
ATOM    225  HA  ASP A  17      -2.862  -6.420  -8.350  1.00  0.80           H  
ATOM    226 1HB  ASP A  17      -3.633  -8.743  -6.560  1.00  0.80           H  
ATOM    227 2HB  ASP A  17      -4.603  -8.345  -7.959  1.00  0.80           H  
ATOM    228  N   GLY A  18      -5.053  -5.378  -8.001  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -6.296  -4.628  -7.868  1.00  0.80           C  
ATOM    230  C   GLY A  18      -6.073  -3.169  -7.466  1.00  0.80           C  
ATOM    231  O   GLY A  18      -6.977  -2.339  -7.600  1.00  0.80           O  
ATOM    232  H   GLY A  18      -4.591  -5.348  -8.912  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -6.830  -4.662  -8.818  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -6.930  -5.115  -7.129  1.00  0.80           H  
ATOM    235  N   GLU A  19      -4.871  -2.851  -7.000  1.00  0.78           N  
ATOM    236  CA  GLU A  19      -4.537  -1.499  -6.591  1.00  0.78           C  
ATOM    237  C   GLU A  19      -3.952  -0.730  -7.745  1.00  0.78           C  
ATOM    238  O   GLU A  19      -3.514  -1.319  -8.742  1.00  0.78           O  
ATOM    239  CB  GLU A  19      -3.560  -1.468  -5.418  1.00  0.78           C  
ATOM    240  CG  GLU A  19      -4.091  -2.051  -4.120  1.00  0.78           C  
ATOM    241  CD  GLU A  19      -3.138  -1.869  -2.955  1.00  0.78           C  
ATOM    242  OE1 GLU A  19      -1.950  -2.055  -3.123  1.00  0.78           O  
ATOM    243  OE2 GLU A  19      -3.604  -1.528  -1.891  1.00  0.78           O  
ATOM    244  H   GLU A  19      -4.154  -3.570  -6.908  1.00  0.78           H  
ATOM    245  HA  GLU A  19      -5.452  -0.995  -6.281  1.00  0.78           H  
ATOM    246 1HB  GLU A  19      -2.669  -2.022  -5.686  1.00  0.78           H  
ATOM    247 2HB  GLU A  19      -3.252  -0.440  -5.227  1.00  0.78           H  
ATOM    248 1HG  GLU A  19      -5.042  -1.579  -3.881  1.00  0.78           H  
ATOM    249 2HG  GLU A  19      -4.271  -3.118  -4.273  1.00  0.78           H  
ATOM    250  N   ALA A  20      -3.977   0.590  -7.625  1.00  0.76           N  
ATOM    251  CA  ALA A  20      -3.366   1.418  -8.637  1.00  0.76           C  
ATOM    252  C   ALA A  20      -2.104   2.071  -8.128  1.00  0.76           C  
ATOM    253  O   ALA A  20      -1.985   2.414  -6.950  1.00  0.76           O  
ATOM    254  CB  ALA A  20      -4.322   2.486  -9.115  1.00  0.76           C  
ATOM    255  H   ALA A  20      -4.385   1.017  -6.806  1.00  0.76           H  
ATOM    256  HA  ALA A  20      -3.092   0.782  -9.465  1.00  0.76           H  
ATOM    257 1HB  ALA A  20      -3.822   3.064  -9.895  1.00  0.76           H  
ATOM    258 2HB  ALA A  20      -5.218   2.025  -9.521  1.00  0.76           H  
ATOM    259 3HB  ALA A  20      -4.590   3.139  -8.289  1.00  0.76           H  
ATOM    260  N   ALA A  21      -1.174   2.249  -9.042  1.00  0.75           N  
ATOM    261  CA  ALA A  21       0.052   2.961  -8.799  1.00  0.75           C  
ATOM    262  C   ALA A  21      -0.130   4.361  -9.295  1.00  0.75           C  
ATOM    263  O   ALA A  21      -0.831   4.588 -10.286  1.00  0.75           O  
ATOM    264  CB  ALA A  21       1.220   2.334  -9.528  1.00  0.75           C  
ATOM    265  H   ALA A  21      -1.357   1.900  -9.975  1.00  0.75           H  
ATOM    266  HA  ALA A  21       0.244   2.984  -7.726  1.00  0.75           H  
ATOM    267 1HB  ALA A  21       2.120   2.925  -9.346  1.00  0.75           H  
ATOM    268 2HB  ALA A  21       1.407   1.327  -9.237  1.00  0.75           H  
ATOM    269 3HB  ALA A  21       0.963   2.368 -10.561  1.00  0.75           H  
ATOM    270  N   GLU A  22       0.551   5.291  -8.661  1.00  0.73           N  
ATOM    271  CA  GLU A  22       0.583   6.640  -9.170  1.00  0.73           C  
ATOM    272  C   GLU A  22       2.002   7.132  -9.018  1.00  0.73           C  
ATOM    273  O   GLU A  22       2.536   7.192  -7.911  1.00  0.73           O  
ATOM    274  CB  GLU A  22      -0.398   7.545  -8.419  1.00  0.73           C  
ATOM    275  CG  GLU A  22      -0.463   8.983  -8.958  1.00  0.73           C  
ATOM    276  CD  GLU A  22      -1.506   9.829  -8.262  1.00  0.73           C  
ATOM    277  OE1 GLU A  22      -2.209   9.306  -7.430  1.00  0.73           O  
ATOM    278  OE2 GLU A  22      -1.595  10.994  -8.560  1.00  0.73           O  
ATOM    279  H   GLU A  22       1.082   5.058  -7.836  1.00  0.73           H  
ATOM    280  HA  GLU A  22       0.330   6.641 -10.229  1.00  0.73           H  
ATOM    281 1HB  GLU A  22      -1.395   7.115  -8.453  1.00  0.73           H  
ATOM    282 2HB  GLU A  22      -0.106   7.601  -7.371  1.00  0.73           H  
ATOM    283 1HG  GLU A  22       0.515   9.453  -8.837  1.00  0.73           H  
ATOM    284 2HG  GLU A  22      -0.682   8.946 -10.029  1.00  0.73           H  
ATOM    285  N   LEU A  23       2.608   7.478 -10.136  1.00  0.72           N  
ATOM    286  CA  LEU A  23       3.985   7.918 -10.145  1.00  0.72           C  
ATOM    287  C   LEU A  23       3.943   9.404 -10.464  1.00  0.72           C  
ATOM    288  O   LEU A  23       3.088   9.827 -11.248  1.00  0.72           O  
ATOM    289  CB  LEU A  23       4.740   7.208 -11.260  1.00  0.72           C  
ATOM    290  CG  LEU A  23       4.614   5.678 -11.385  1.00  0.72           C  
ATOM    291  CD1 LEU A  23       5.475   5.272 -12.579  1.00  0.72           C  
ATOM    292  CD2 LEU A  23       4.979   4.928 -10.111  1.00  0.72           C  
ATOM    293  H   LEU A  23       2.102   7.394 -11.015  1.00  0.72           H  
ATOM    294  HA  LEU A  23       4.448   7.752  -9.171  1.00  0.72           H  
ATOM    295 1HB  LEU A  23       4.344   7.596 -12.183  1.00  0.72           H  
ATOM    296 2HB  LEU A  23       5.789   7.469 -11.208  1.00  0.72           H  
ATOM    297  HG  LEU A  23       3.577   5.445 -11.622  1.00  0.72           H  
ATOM    298 1HD1 LEU A  23       5.385   4.212 -12.761  1.00  0.72           H  
ATOM    299 2HD1 LEU A  23       5.147   5.813 -13.464  1.00  0.72           H  
ATOM    300 3HD1 LEU A  23       6.517   5.516 -12.372  1.00  0.72           H  
ATOM    301 1HD2 LEU A  23       4.850   3.858 -10.268  1.00  0.72           H  
ATOM    302 2HD2 LEU A  23       5.985   5.113  -9.852  1.00  0.72           H  
ATOM    303 3HD2 LEU A  23       4.331   5.251  -9.296  1.00  0.72           H  
ATOM    304  N   SER A  24       4.852  10.203  -9.922  1.00  0.71           N  
ATOM    305  CA  SER A  24       4.852  11.618 -10.305  1.00  0.71           C  
ATOM    306  C   SER A  24       6.185  12.300 -10.087  1.00  0.71           C  
ATOM    307  O   SER A  24       6.977  11.879  -9.241  1.00  0.71           O  
ATOM    308  CB  SER A  24       3.778  12.378  -9.539  1.00  0.71           C  
ATOM    309  OG  SER A  24       4.076  12.426  -8.172  1.00  0.71           O  
ATOM    310  H   SER A  24       5.550   9.836  -9.284  1.00  0.71           H  
ATOM    311  HA  SER A  24       4.629  11.685 -11.364  1.00  0.71           H  
ATOM    312 1HB  SER A  24       3.704  13.392  -9.936  1.00  0.71           H  
ATOM    313 2HB  SER A  24       2.810  11.901  -9.689  1.00  0.71           H  
ATOM    314  HG  SER A  24       4.916  12.891  -8.107  1.00  0.71           H  
ATOM    315  N   CYS A  25       6.367  13.428 -10.765  1.00  0.71           N  
ATOM    316  CA  CYS A  25       7.576  14.214 -10.620  1.00  0.71           C  
ATOM    317  C   CYS A  25       7.285  15.706 -10.440  1.00  0.71           C  
ATOM    318  O   CYS A  25       6.208  16.174 -10.811  1.00  0.71           O  
ATOM    319  CB  CYS A  25       8.459  14.016 -11.853  1.00  0.71           C  
ATOM    320  SG  CYS A  25       9.069  12.334 -12.049  1.00  0.71           S  
ATOM    321  H   CYS A  25       5.676  13.691 -11.465  1.00  0.71           H  
ATOM    322  HA  CYS A  25       8.104  13.836  -9.754  1.00  0.71           H  
ATOM    323 1HB  CYS A  25       7.885  14.269 -12.749  1.00  0.71           H  
ATOM    324 2HB  CYS A  25       9.307  14.689 -11.820  1.00  0.71           H  
ATOM    325  N   PRO A  26       8.215  16.476  -9.823  1.00  0.70           N  
ATOM    326  CA  PRO A  26       8.181  17.927  -9.677  1.00  0.70           C  
ATOM    327  C   PRO A  26       8.136  18.618 -11.024  1.00  0.70           C  
ATOM    328  O   PRO A  26       8.667  18.097 -12.007  1.00  0.70           O  
ATOM    329  CB  PRO A  26       9.503  18.239  -8.961  1.00  0.70           C  
ATOM    330  CG  PRO A  26       9.866  16.973  -8.235  1.00  0.70           C  
ATOM    331  CD  PRO A  26       9.381  15.848  -9.118  1.00  0.70           C  
ATOM    332  HA  PRO A  26       7.316  18.213  -9.062  1.00  0.70           H  
ATOM    333 1HB  PRO A  26      10.258  18.545  -9.705  1.00  0.70           H  
ATOM    334 2HB  PRO A  26       9.365  19.094  -8.283  1.00  0.70           H  
ATOM    335 1HG  PRO A  26      10.953  16.937  -8.064  1.00  0.70           H  
ATOM    336 2HG  PRO A  26       9.391  16.963  -7.242  1.00  0.70           H  
ATOM    337 1HD  PRO A  26      10.162  15.531  -9.820  1.00  0.70           H  
ATOM    338 2HD  PRO A  26       9.081  15.056  -8.426  1.00  0.70           H  
ATOM    339  N   ALA A  27       7.526  19.796 -11.067  1.00  0.69           N  
ATOM    340  CA  ALA A  27       7.450  20.534 -12.317  1.00  0.69           C  
ATOM    341  C   ALA A  27       8.846  20.728 -12.881  1.00  0.69           C  
ATOM    342  O   ALA A  27       9.783  21.045 -12.150  1.00  0.69           O  
ATOM    343  CB  ALA A  27       6.780  21.882 -12.099  1.00  0.69           C  
ATOM    344  H   ALA A  27       7.105  20.179 -10.232  1.00  0.69           H  
ATOM    345  HA  ALA A  27       6.868  19.948 -13.029  1.00  0.69           H  
ATOM    346 1HB  ALA A  27       6.723  22.414 -13.048  1.00  0.69           H  
ATOM    347 2HB  ALA A  27       5.775  21.731 -11.706  1.00  0.69           H  
ATOM    348 3HB  ALA A  27       7.363  22.467 -11.390  1.00  0.69           H  
ATOM    349  N   GLY A  28       8.967  20.557 -14.194  1.00  0.68           N  
ATOM    350  CA  GLY A  28      10.237  20.684 -14.901  1.00  0.68           C  
ATOM    351  C   GLY A  28      10.893  19.317 -15.130  1.00  0.68           C  
ATOM    352  O   GLY A  28      11.809  19.192 -15.945  1.00  0.68           O  
ATOM    353  H   GLY A  28       8.146  20.304 -14.725  1.00  0.68           H  
ATOM    354 1HA  GLY A  28      10.072  21.177 -15.858  1.00  0.68           H  
ATOM    355 2HA  GLY A  28      10.909  21.318 -14.325  1.00  0.68           H  
ATOM    356  N   LYS A  29      10.398  18.291 -14.437  1.00  0.66           N  
ATOM    357  CA  LYS A  29      10.921  16.941 -14.580  1.00  0.66           C  
ATOM    358  C   LYS A  29       9.860  15.939 -15.026  1.00  0.66           C  
ATOM    359  O   LYS A  29       8.662  16.160 -14.840  1.00  0.66           O  
ATOM    360  CB  LYS A  29      11.564  16.474 -13.288  1.00  0.66           C  
ATOM    361  CG  LYS A  29      12.810  17.226 -12.895  1.00  0.66           C  
ATOM    362  CD  LYS A  29      13.450  16.605 -11.671  1.00  0.66           C  
ATOM    363  CE  LYS A  29      14.734  17.314 -11.286  1.00  0.66           C  
ATOM    364  NZ  LYS A  29      15.391  16.660 -10.120  1.00  0.66           N  
ATOM    365  H   LYS A  29       9.657  18.442 -13.750  1.00  0.66           H  
ATOM    366  HA  LYS A  29      11.690  16.958 -15.344  1.00  0.66           H  
ATOM    367 1HB  LYS A  29      10.843  16.570 -12.472  1.00  0.66           H  
ATOM    368 2HB  LYS A  29      11.820  15.420 -13.379  1.00  0.66           H  
ATOM    369 1HG  LYS A  29      13.514  17.192 -13.721  1.00  0.66           H  
ATOM    370 2HG  LYS A  29      12.563  18.266 -12.687  1.00  0.66           H  
ATOM    371 1HD  LYS A  29      12.748  16.638 -10.835  1.00  0.66           H  
ATOM    372 2HD  LYS A  29      13.681  15.572 -11.881  1.00  0.66           H  
ATOM    373 1HE  LYS A  29      15.418  17.295 -12.133  1.00  0.66           H  
ATOM    374 2HE  LYS A  29      14.512  18.350 -11.033  1.00  0.66           H  
ATOM    375 1HZ  LYS A  29      16.242  17.149  -9.892  1.00  0.66           H  
ATOM    376 2HZ  LYS A  29      14.771  16.677  -9.325  1.00  0.66           H  
ATOM    377 3HZ  LYS A  29      15.608  15.697 -10.359  1.00  0.66           H  
ATOM    378  N   VAL A  30      10.321  14.844 -15.625  1.00  0.64           N  
ATOM    379  CA  VAL A  30       9.474  13.760 -16.102  1.00  0.64           C  
ATOM    380  C   VAL A  30       9.913  12.401 -15.581  1.00  0.64           C  
ATOM    381  O   VAL A  30      11.048  12.216 -15.140  1.00  0.64           O  
ATOM    382  CB  VAL A  30       9.463  13.721 -17.642  1.00  0.64           C  
ATOM    383  CG1 VAL A  30       8.903  15.006 -18.183  1.00  0.64           C  
ATOM    384  CG2 VAL A  30      10.867  13.470 -18.161  1.00  0.64           C  
ATOM    385  H   VAL A  30      11.319  14.764 -15.746  1.00  0.64           H  
ATOM    386  HA  VAL A  30       8.459  13.940 -15.759  1.00  0.64           H  
ATOM    387  HB  VAL A  30       8.819  12.922 -17.958  1.00  0.64           H  
ATOM    388 1HG1 VAL A  30       8.877  14.961 -19.270  1.00  0.64           H  
ATOM    389 2HG1 VAL A  30       7.890  15.143 -17.800  1.00  0.64           H  
ATOM    390 3HG1 VAL A  30       9.521  15.827 -17.867  1.00  0.64           H  
ATOM    391 1HG2 VAL A  30      10.848  13.420 -19.245  1.00  0.64           H  
ATOM    392 2HG2 VAL A  30      11.527  14.274 -17.844  1.00  0.64           H  
ATOM    393 3HG2 VAL A  30      11.229  12.524 -17.761  1.00  0.64           H  
ATOM    394  N   ILE A  31       9.007  11.445 -15.659  1.00  0.63           N  
ATOM    395  CA  ILE A  31       9.225  10.079 -15.225  1.00  0.63           C  
ATOM    396  C   ILE A  31      10.055   9.233 -16.176  1.00  0.63           C  
ATOM    397  O   ILE A  31       9.797   9.167 -17.385  1.00  0.63           O  
ATOM    398  CB  ILE A  31       7.859   9.388 -15.038  1.00  0.63           C  
ATOM    399  CG1 ILE A  31       7.074  10.054 -13.916  1.00  0.63           C  
ATOM    400  CG2 ILE A  31       8.013   7.877 -14.769  1.00  0.63           C  
ATOM    401  CD1 ILE A  31       5.657   9.613 -13.874  1.00  0.63           C  
ATOM    402  H   ILE A  31       8.087  11.671 -16.023  1.00  0.63           H  
ATOM    403  HA  ILE A  31       9.739  10.110 -14.263  1.00  0.63           H  
ATOM    404  HB  ILE A  31       7.275   9.517 -15.953  1.00  0.63           H  
ATOM    405 1HG1 ILE A  31       7.539   9.810 -12.965  1.00  0.63           H  
ATOM    406 2HG1 ILE A  31       7.095  11.138 -14.048  1.00  0.63           H  
ATOM    407 1HG2 ILE A  31       7.026   7.428 -14.664  1.00  0.63           H  
ATOM    408 2HG2 ILE A  31       8.533   7.406 -15.599  1.00  0.63           H  
ATOM    409 3HG2 ILE A  31       8.573   7.728 -13.863  1.00  0.63           H  
ATOM    410 1HD1 ILE A  31       5.152  10.106 -13.061  1.00  0.63           H  
ATOM    411 2HD1 ILE A  31       5.172   9.872 -14.819  1.00  0.63           H  
ATOM    412 3HD1 ILE A  31       5.626   8.545 -13.737  1.00  0.63           H  
ATOM    413  N   SER A  32      11.043   8.546 -15.612  1.00  0.62           N  
ATOM    414  CA  SER A  32      11.855   7.600 -16.364  1.00  0.62           C  
ATOM    415  C   SER A  32      11.862   6.272 -15.617  1.00  0.62           C  
ATOM    416  O   SER A  32      12.392   6.166 -14.505  1.00  0.62           O  
ATOM    417  CB  SER A  32      13.267   8.128 -16.559  1.00  0.62           C  
ATOM    418  OG  SER A  32      14.083   7.188 -17.208  1.00  0.62           O  
ATOM    419  H   SER A  32      11.251   8.712 -14.626  1.00  0.62           H  
ATOM    420  HA  SER A  32      11.402   7.441 -17.340  1.00  0.62           H  
ATOM    421 1HB  SER A  32      13.222   9.041 -17.153  1.00  0.62           H  
ATOM    422 2HB  SER A  32      13.698   8.393 -15.592  1.00  0.62           H  
ATOM    423  HG  SER A  32      13.557   6.838 -17.938  1.00  0.62           H  
ATOM    424  N   ILE A  33      11.228   5.258 -16.204  1.00  0.62           N  
ATOM    425  CA  ILE A  33      11.087   3.982 -15.507  1.00  0.62           C  
ATOM    426  C   ILE A  33      12.432   3.263 -15.499  1.00  0.62           C  
ATOM    427  O   ILE A  33      13.082   3.124 -16.539  1.00  0.62           O  
ATOM    428  CB  ILE A  33      10.005   3.085 -16.172  1.00  0.62           C  
ATOM    429  CG1 ILE A  33       8.609   3.800 -16.203  1.00  0.62           C  
ATOM    430  CG2 ILE A  33       9.881   1.735 -15.409  1.00  0.62           C  
ATOM    431  CD1 ILE A  33       8.045   4.138 -14.848  1.00  0.62           C  
ATOM    432  H   ILE A  33      10.829   5.382 -17.126  1.00  0.62           H  
ATOM    433  HA  ILE A  33      10.793   4.168 -14.474  1.00  0.62           H  
ATOM    434  HB  ILE A  33      10.290   2.880 -17.206  1.00  0.62           H  
ATOM    435 1HG1 ILE A  33       8.700   4.725 -16.777  1.00  0.62           H  
ATOM    436 2HG1 ILE A  33       7.894   3.147 -16.715  1.00  0.62           H  
ATOM    437 1HG2 ILE A  33       9.129   1.111 -15.895  1.00  0.62           H  
ATOM    438 2HG2 ILE A  33      10.835   1.216 -15.419  1.00  0.62           H  
ATOM    439 3HG2 ILE A  33       9.585   1.922 -14.373  1.00  0.62           H  
ATOM    440 1HD1 ILE A  33       7.080   4.626 -14.971  1.00  0.62           H  
ATOM    441 2HD1 ILE A  33       7.919   3.226 -14.263  1.00  0.62           H  
ATOM    442 3HD1 ILE A  33       8.724   4.805 -14.336  1.00  0.62           H  
ATOM    443  N   VAL A  34      12.841   2.809 -14.323  1.00  0.63           N  
ATOM    444  CA  VAL A  34      14.096   2.099 -14.139  1.00  0.63           C  
ATOM    445  C   VAL A  34      13.816   0.603 -14.077  1.00  0.63           C  
ATOM    446  O   VAL A  34      14.442  -0.205 -14.782  1.00  0.63           O  
ATOM    447  CB  VAL A  34      14.773   2.562 -12.830  1.00  0.63           C  
ATOM    448  CG1 VAL A  34      16.024   1.770 -12.570  1.00  0.63           C  
ATOM    449  CG2 VAL A  34      15.067   4.048 -12.908  1.00  0.63           C  
ATOM    450  H   VAL A  34      12.253   2.960 -13.508  1.00  0.63           H  
ATOM    451  HA  VAL A  34      14.753   2.313 -14.979  1.00  0.63           H  
ATOM    452  HB  VAL A  34      14.094   2.378 -12.001  1.00  0.63           H  
ATOM    453 1HG1 VAL A  34      16.472   2.100 -11.632  1.00  0.63           H  
ATOM    454 2HG1 VAL A  34      15.772   0.711 -12.501  1.00  0.63           H  
ATOM    455 3HG1 VAL A  34      16.730   1.926 -13.385  1.00  0.63           H  
ATOM    456 1HG2 VAL A  34      15.517   4.372 -11.971  1.00  0.63           H  
ATOM    457 2HG2 VAL A  34      15.752   4.242 -13.733  1.00  0.63           H  
ATOM    458 3HG2 VAL A  34      14.149   4.598 -13.075  1.00  0.63           H  
ATOM    459  N   LEU A  35      12.836   0.254 -13.252  1.00  0.65           N  
ATOM    460  CA  LEU A  35      12.434  -1.127 -13.030  1.00  0.65           C  
ATOM    461  C   LEU A  35      10.929  -1.280 -12.965  1.00  0.65           C  
ATOM    462  O   LEU A  35      10.230  -0.458 -12.374  1.00  0.65           O  
ATOM    463  CB  LEU A  35      13.056  -1.683 -11.733  1.00  0.65           C  
ATOM    464  CG  LEU A  35      12.681  -3.147 -11.345  1.00  0.65           C  
ATOM    465  CD1 LEU A  35      13.846  -3.784 -10.628  1.00  0.65           C  
ATOM    466  CD2 LEU A  35      11.431  -3.138 -10.405  1.00  0.65           C  
ATOM    467  H   LEU A  35      12.361   0.996 -12.740  1.00  0.65           H  
ATOM    468  HA  LEU A  35      12.793  -1.726 -13.865  1.00  0.65           H  
ATOM    469 1HB  LEU A  35      14.139  -1.614 -11.806  1.00  0.65           H  
ATOM    470 2HB  LEU A  35      12.729  -1.068 -10.921  1.00  0.65           H  
ATOM    471  HG  LEU A  35      12.466  -3.725 -12.243  1.00  0.65           H  
ATOM    472 1HD1 LEU A  35      13.589  -4.809 -10.356  1.00  0.65           H  
ATOM    473 2HD1 LEU A  35      14.716  -3.790 -11.285  1.00  0.65           H  
ATOM    474 3HD1 LEU A  35      14.071  -3.216  -9.730  1.00  0.65           H  
ATOM    475 1HD2 LEU A  35      11.170  -4.161 -10.129  1.00  0.65           H  
ATOM    476 2HD2 LEU A  35      11.656  -2.579  -9.509  1.00  0.65           H  
ATOM    477 3HD2 LEU A  35      10.583  -2.682 -10.896  1.00  0.65           H  
ATOM    478  N   GLY A  36      10.433  -2.349 -13.559  1.00  0.67           N  
ATOM    479  CA  GLY A  36       9.035  -2.710 -13.424  1.00  0.67           C  
ATOM    480  C   GLY A  36       8.982  -4.224 -13.372  1.00  0.67           C  
ATOM    481  O   GLY A  36       9.593  -4.888 -14.212  1.00  0.67           O  
ATOM    482  H   GLY A  36      11.051  -2.961 -14.068  1.00  0.67           H  
ATOM    483 1HA  GLY A  36       8.611  -2.278 -12.522  1.00  0.67           H  
ATOM    484 2HA  GLY A  36       8.470  -2.340 -14.277  1.00  0.67           H  
ATOM    485  N   ASN A  37       8.258  -4.774 -12.394  1.00  0.71           N  
ATOM    486  CA  ASN A  37       8.150  -6.228 -12.266  1.00  0.71           C  
ATOM    487  C   ASN A  37       6.871  -6.736 -11.589  1.00  0.71           C  
ATOM    488  O   ASN A  37       6.740  -6.659 -10.361  1.00  0.71           O  
ATOM    489  CB  ASN A  37       9.338  -6.778 -11.509  1.00  0.71           C  
ATOM    490  CG  ASN A  37       9.355  -8.283 -11.488  1.00  0.71           C  
ATOM    491  OD1 ASN A  37       8.495  -8.940 -12.124  1.00  0.71           O  
ATOM    492  ND2 ASN A  37      10.314  -8.823 -10.761  1.00  0.71           N  
ATOM    493  H   ASN A  37       7.827  -4.160 -11.704  1.00  0.71           H  
ATOM    494  HA  ASN A  37       8.157  -6.656 -13.270  1.00  0.71           H  
ATOM    495 1HB  ASN A  37      10.262  -6.419 -11.966  1.00  0.71           H  
ATOM    496 2HB  ASN A  37       9.315  -6.409 -10.481  1.00  0.71           H  
ATOM    497 1HD2 ASN A  37      10.400  -9.811 -10.682  1.00  0.71           H  
ATOM    498 2HD2 ASN A  37      10.964  -8.231 -10.280  1.00  0.71           H  
ATOM    499  N   TYR A  38       5.926  -7.239 -12.382  1.00  0.77           N  
ATOM    500  CA  TYR A  38       4.682  -7.788 -11.850  1.00  0.77           C  
ATOM    501  C   TYR A  38       4.877  -9.262 -11.481  1.00  0.77           C  
ATOM    502  O   TYR A  38       5.258 -10.072 -12.324  1.00  0.77           O  
ATOM    503  CB  TYR A  38       3.571  -7.596 -12.863  1.00  0.77           C  
ATOM    504  CG  TYR A  38       2.300  -8.169 -12.510  1.00  0.77           C  
ATOM    505  CD1 TYR A  38       1.682  -7.762 -11.387  1.00  0.77           C  
ATOM    506  CD2 TYR A  38       1.701  -9.085 -13.359  1.00  0.77           C  
ATOM    507  CE1 TYR A  38       0.475  -8.271 -11.075  1.00  0.77           C  
ATOM    508  CE2 TYR A  38       0.464  -9.581 -13.055  1.00  0.77           C  
ATOM    509  CZ  TYR A  38      -0.147  -9.167 -11.905  1.00  0.77           C  
ATOM    510  OH  TYR A  38      -1.376  -9.637 -11.563  1.00  0.77           O  
ATOM    511  H   TYR A  38       6.057  -7.234 -13.388  1.00  0.77           H  
ATOM    512  HA  TYR A  38       4.421  -7.251 -10.945  1.00  0.77           H  
ATOM    513 1HB  TYR A  38       3.421  -6.552 -13.057  1.00  0.77           H  
ATOM    514 2HB  TYR A  38       3.877  -8.038 -13.808  1.00  0.77           H  
ATOM    515  HD1 TYR A  38       2.160  -7.043 -10.731  1.00  0.77           H  
ATOM    516  HD2 TYR A  38       2.208  -9.395 -14.271  1.00  0.77           H  
ATOM    517  HE1 TYR A  38      -0.005  -7.963 -10.164  1.00  0.77           H  
ATOM    518  HE2 TYR A  38      -0.026 -10.295 -13.719  1.00  0.77           H  
ATOM    519  HH  TYR A  38      -1.603  -9.307 -10.655  1.00  0.77           H  
ATOM    520  N   GLY A  39       4.633  -9.614 -10.222  1.00  0.85           N  
ATOM    521  CA  GLY A  39       4.901 -10.982  -9.784  1.00  0.85           C  
ATOM    522  C   GLY A  39       4.892 -11.130  -8.265  1.00  0.85           C  
ATOM    523  O   GLY A  39       4.047 -10.569  -7.574  1.00  0.85           O  
ATOM    524  H   GLY A  39       4.297  -8.911  -9.569  1.00  0.85           H  
ATOM    525 1HA  GLY A  39       4.158 -11.649 -10.220  1.00  0.85           H  
ATOM    526 2HA  GLY A  39       5.866 -11.292 -10.176  1.00  0.85           H  
ATOM    527  N   ARG A  40       5.802 -11.946  -7.737  1.00  0.95           N  
ATOM    528  CA  ARG A  40       5.863 -12.214  -6.292  1.00  0.95           C  
ATOM    529  C   ARG A  40       7.255 -11.889  -5.779  1.00  0.95           C  
ATOM    530  O   ARG A  40       7.851 -12.644  -5.005  1.00  0.95           O  
ATOM    531  CB  ARG A  40       5.535 -13.651  -5.948  1.00  0.95           C  
ATOM    532  CG  ARG A  40       4.174 -14.152  -6.364  1.00  0.95           C  
ATOM    533  CD  ARG A  40       4.080 -15.590  -6.062  1.00  0.95           C  
ATOM    534  NE  ARG A  40       4.056 -15.851  -4.633  1.00  0.95           N  
ATOM    535  CZ  ARG A  40       4.457 -17.005  -4.087  1.00  0.95           C  
ATOM    536  NH1 ARG A  40       4.913 -17.950  -4.847  1.00  0.95           N  
ATOM    537  NH2 ARG A  40       4.421 -17.210  -2.787  1.00  0.95           N  
ATOM    538  H   ARG A  40       6.505 -12.352  -8.360  1.00  0.95           H  
ATOM    539  HA  ARG A  40       5.151 -11.577  -5.783  1.00  0.95           H  
ATOM    540 1HB  ARG A  40       6.291 -14.316  -6.334  1.00  0.95           H  
ATOM    541 2HB  ARG A  40       5.568 -13.751  -4.863  1.00  0.95           H  
ATOM    542 1HG  ARG A  40       3.387 -13.620  -5.819  1.00  0.95           H  
ATOM    543 2HG  ARG A  40       4.030 -14.018  -7.439  1.00  0.95           H  
ATOM    544 1HD  ARG A  40       3.194 -15.990  -6.494  1.00  0.95           H  
ATOM    545 2HD  ARG A  40       4.946 -16.107  -6.486  1.00  0.95           H  
ATOM    546  HE  ARG A  40       3.706 -15.127  -4.023  1.00  0.95           H  
ATOM    547 1HH1 ARG A  40       4.967 -17.827  -5.851  1.00  0.95           H  
ATOM    548 2HH1 ARG A  40       5.254 -18.808  -4.403  1.00  0.95           H  
ATOM    549 1HH2 ARG A  40       4.071 -16.502  -2.160  1.00  0.95           H  
ATOM    550 2HH2 ARG A  40       4.782 -18.111  -2.442  1.00  0.95           H  
ATOM    551  N   PHE A  41       7.812 -10.804  -6.301  1.00  1.05           N  
ATOM    552  CA  PHE A  41       9.152 -10.365  -5.939  1.00  1.05           C  
ATOM    553  C   PHE A  41       9.175  -9.888  -4.489  1.00  1.05           C  
ATOM    554  O   PHE A  41      10.095 -10.182  -3.727  1.00  1.05           O  
ATOM    555  CB  PHE A  41       9.617  -9.261  -6.872  1.00  1.05           C  
ATOM    556  CG  PHE A  41      11.081  -9.014  -6.752  1.00  1.05           C  
ATOM    557  CD1 PHE A  41      11.970  -9.911  -7.342  1.00  1.05           C  
ATOM    558  CD2 PHE A  41      11.588  -7.936  -6.066  1.00  1.05           C  
ATOM    559  CE1 PHE A  41      13.330  -9.725  -7.247  1.00  1.05           C  
ATOM    560  CE2 PHE A  41      12.953  -7.741  -5.969  1.00  1.05           C  
ATOM    561  CZ  PHE A  41      13.826  -8.638  -6.561  1.00  1.05           C  
ATOM    562  H   PHE A  41       7.271 -10.252  -6.955  1.00  1.05           H  
ATOM    563  HA  PHE A  41       9.832 -11.197  -6.021  1.00  1.05           H  
ATOM    564 1HB  PHE A  41       9.390  -9.524  -7.906  1.00  1.05           H  
ATOM    565 2HB  PHE A  41       9.094  -8.330  -6.641  1.00  1.05           H  
ATOM    566  HD1 PHE A  41      11.577 -10.771  -7.885  1.00  1.05           H  
ATOM    567  HD2 PHE A  41      10.902  -7.236  -5.596  1.00  1.05           H  
ATOM    568  HE1 PHE A  41      14.011 -10.437  -7.714  1.00  1.05           H  
ATOM    569  HE2 PHE A  41      13.338  -6.879  -5.424  1.00  1.05           H  
ATOM    570  HZ  PHE A  41      14.901  -8.486  -6.484  1.00  1.05           H  
ATOM    571  N   SER A  42       8.145  -9.135  -4.130  1.00  1.13           N  
ATOM    572  CA  SER A  42       7.972  -8.576  -2.802  1.00  1.13           C  
ATOM    573  C   SER A  42       6.578  -8.962  -2.338  1.00  1.13           C  
ATOM    574  O   SER A  42       5.590  -8.548  -2.937  1.00  1.13           O  
ATOM    575  CB  SER A  42       8.138  -7.075  -2.839  1.00  1.13           C  
ATOM    576  OG  SER A  42       7.905  -6.515  -1.581  1.00  1.13           O  
ATOM    577  H   SER A  42       7.435  -8.947  -4.819  1.00  1.13           H  
ATOM    578  HA  SER A  42       8.707  -9.012  -2.123  1.00  1.13           H  
ATOM    579 1HB  SER A  42       9.149  -6.830  -3.170  1.00  1.13           H  
ATOM    580 2HB  SER A  42       7.447  -6.648  -3.564  1.00  1.13           H  
ATOM    581  HG  SER A  42       8.121  -5.581  -1.665  1.00  1.13           H  
ATOM    582  N   VAL A  43       6.525  -9.795  -1.303  1.00  1.19           N  
ATOM    583  CA  VAL A  43       5.286 -10.395  -0.823  1.00  1.19           C  
ATOM    584  C   VAL A  43       4.719  -9.773   0.454  1.00  1.19           C  
ATOM    585  O   VAL A  43       3.543  -9.423   0.520  1.00  1.19           O  
ATOM    586  CB  VAL A  43       5.546 -11.895  -0.564  1.00  1.19           C  
ATOM    587  CG1 VAL A  43       4.326 -12.547   0.008  1.00  1.19           C  
ATOM    588  CG2 VAL A  43       5.988 -12.587  -1.859  1.00  1.19           C  
ATOM    589  H   VAL A  43       7.398 -10.054  -0.868  1.00  1.19           H  
ATOM    590  HA  VAL A  43       4.540 -10.293  -1.607  1.00  1.19           H  
ATOM    591  HB  VAL A  43       6.334 -11.991   0.180  1.00  1.19           H  
ATOM    592 1HG1 VAL A  43       4.552 -13.584   0.203  1.00  1.19           H  
ATOM    593 2HG1 VAL A  43       4.053 -12.053   0.933  1.00  1.19           H  
ATOM    594 3HG1 VAL A  43       3.503 -12.477  -0.699  1.00  1.19           H  
ATOM    595 1HG2 VAL A  43       6.178 -13.631  -1.649  1.00  1.19           H  
ATOM    596 2HG2 VAL A  43       5.214 -12.509  -2.600  1.00  1.19           H  
ATOM    597 3HG2 VAL A  43       6.900 -12.122  -2.242  1.00  1.19           H  
ATOM    598  N   ALA A  44       5.569  -9.601   1.468  1.00  1.24           N  
ATOM    599  CA  ALA A  44       5.149  -9.151   2.806  1.00  1.24           C  
ATOM    600  C   ALA A  44       4.399  -7.824   2.787  1.00  1.24           C  
ATOM    601  O   ALA A  44       3.494  -7.586   3.593  1.00  1.24           O  
ATOM    602  CB  ALA A  44       6.361  -9.021   3.694  1.00  1.24           C  
ATOM    603  H   ALA A  44       6.536  -9.849   1.330  1.00  1.24           H  
ATOM    604  HA  ALA A  44       4.492  -9.907   3.220  1.00  1.24           H  
ATOM    605 1HB  ALA A  44       6.046  -8.727   4.695  1.00  1.24           H  
ATOM    606 2HB  ALA A  44       6.878  -9.979   3.743  1.00  1.24           H  
ATOM    607 3HB  ALA A  44       7.030  -8.264   3.287  1.00  1.24           H  
ATOM    608  N   VAL A  45       4.746  -6.984   1.829  1.00  1.31           N  
ATOM    609  CA  VAL A  45       4.176  -5.662   1.644  1.00  1.31           C  
ATOM    610  C   VAL A  45       2.671  -5.692   1.507  1.00  1.31           C  
ATOM    611  O   VAL A  45       1.980  -4.742   1.880  1.00  1.31           O  
ATOM    612  CB  VAL A  45       4.717  -5.032   0.361  1.00  1.31           C  
ATOM    613  CG1 VAL A  45       3.943  -3.760   0.069  1.00  1.31           C  
ATOM    614  CG2 VAL A  45       6.187  -4.759   0.514  1.00  1.31           C  
ATOM    615  H   VAL A  45       5.471  -7.278   1.195  1.00  1.31           H  
ATOM    616  HA  VAL A  45       4.444  -5.045   2.502  1.00  1.31           H  
ATOM    617  HB  VAL A  45       4.556  -5.718  -0.478  1.00  1.31           H  
ATOM    618 1HG1 VAL A  45       4.299  -3.316  -0.838  1.00  1.31           H  
ATOM    619 2HG1 VAL A  45       2.885  -3.997  -0.044  1.00  1.31           H  
ATOM    620 3HG1 VAL A  45       4.075  -3.062   0.891  1.00  1.31           H  
ATOM    621 1HG2 VAL A  45       6.570  -4.313  -0.404  1.00  1.31           H  
ATOM    622 2HG2 VAL A  45       6.345  -4.072   1.345  1.00  1.31           H  
ATOM    623 3HG2 VAL A  45       6.708  -5.696   0.710  1.00  1.31           H  
ATOM    624  N   CYS A  46       2.191  -6.738   0.861  1.00  1.44           N  
ATOM    625  CA  CYS A  46       0.800  -6.900   0.550  1.00  1.44           C  
ATOM    626  C   CYS A  46       0.055  -7.929   1.377  1.00  1.44           C  
ATOM    627  O   CYS A  46      -1.017  -8.387   0.968  1.00  1.44           O  
ATOM    628  CB  CYS A  46       0.704  -7.280  -0.902  1.00  1.44           C  
ATOM    629  SG  CYS A  46       1.117  -5.954  -1.996  1.00  1.44           S  
ATOM    630  H   CYS A  46       2.819  -7.507   0.622  1.00  1.44           H  
ATOM    631  HA  CYS A  46       0.315  -5.937   0.698  1.00  1.44           H  
ATOM    632 1HB  CYS A  46       1.415  -8.085  -1.068  1.00  1.44           H  
ATOM    633 2HB  CYS A  46      -0.294  -7.646  -1.133  1.00  1.44           H  
ATOM    634  N   LEU A  47       0.574  -8.304   2.540  1.00  1.65           N  
ATOM    635  CA  LEU A  47      -0.185  -9.281   3.294  1.00  1.65           C  
ATOM    636  C   LEU A  47      -1.089  -8.592   4.324  1.00  1.65           C  
ATOM    637  O   LEU A  47      -0.664  -7.646   4.981  1.00  1.65           O  
ATOM    638  CB  LEU A  47       0.760 -10.255   3.964  1.00  1.65           C  
ATOM    639  CG  LEU A  47       1.642 -10.963   2.998  1.00  1.65           C  
ATOM    640  CD1 LEU A  47       2.519 -11.892   3.748  1.00  1.65           C  
ATOM    641  CD2 LEU A  47       0.799 -11.657   1.953  1.00  1.65           C  
ATOM    642  H   LEU A  47       1.472  -7.937   2.877  1.00  1.65           H  
ATOM    643  HA  LEU A  47      -0.764  -9.848   2.583  1.00  1.65           H  
ATOM    644 1HB  LEU A  47       1.401  -9.703   4.654  1.00  1.65           H  
ATOM    645 2HB  LEU A  47       0.190 -10.998   4.530  1.00  1.65           H  
ATOM    646  HG  LEU A  47       2.278 -10.245   2.504  1.00  1.65           H  
ATOM    647 1HD1 LEU A  47       3.178 -12.378   3.057  1.00  1.65           H  
ATOM    648 2HD1 LEU A  47       3.107 -11.341   4.477  1.00  1.65           H  
ATOM    649 3HD1 LEU A  47       1.917 -12.632   4.267  1.00  1.65           H  
ATOM    650 1HD2 LEU A  47       1.450 -12.168   1.242  1.00  1.65           H  
ATOM    651 2HD2 LEU A  47       0.147 -12.374   2.438  1.00  1.65           H  
ATOM    652 3HD2 LEU A  47       0.195 -10.923   1.423  1.00  1.65           H  
ATOM    653  N   PRO A  48      -2.344  -9.046   4.495  1.00  1.95           N  
ATOM    654  CA  PRO A  48      -3.319  -8.545   5.453  1.00  1.95           C  
ATOM    655  C   PRO A  48      -3.145  -9.116   6.856  1.00  1.95           C  
ATOM    656  O   PRO A  48      -3.873  -8.743   7.779  1.00  1.95           O  
ATOM    657  CB  PRO A  48      -4.635  -9.035   4.843  1.00  1.95           C  
ATOM    658  CG  PRO A  48      -4.265 -10.350   4.182  1.00  1.95           C  
ATOM    659  CD  PRO A  48      -2.868 -10.133   3.630  1.00  1.95           C  
ATOM    660  HA  PRO A  48      -3.274  -7.447   5.472  1.00  1.95           H  
ATOM    661 1HB  PRO A  48      -5.392  -9.152   5.632  1.00  1.95           H  
ATOM    662 2HB  PRO A  48      -5.021  -8.290   4.131  1.00  1.95           H  
ATOM    663 1HG  PRO A  48      -4.298 -11.170   4.927  1.00  1.95           H  
ATOM    664 2HG  PRO A  48      -4.997 -10.605   3.402  1.00  1.95           H  
ATOM    665 1HD  PRO A  48      -2.280 -11.060   3.754  1.00  1.95           H  
ATOM    666 2HD  PRO A  48      -2.943  -9.803   2.579  1.00  1.95           H  
ATOM    667  N   ASP A  49      -2.243 -10.078   6.994  1.00  2.34           N  
ATOM    668  CA  ASP A  49      -2.122 -10.833   8.226  1.00  2.34           C  
ATOM    669  C   ASP A  49      -0.683 -11.240   8.528  1.00  2.34           C  
ATOM    670  O   ASP A  49       0.265 -10.692   7.971  1.00  2.34           O  
ATOM    671  CB  ASP A  49      -3.037 -12.055   8.121  1.00  2.34           C  
ATOM    672  CG  ASP A  49      -2.633 -12.995   6.994  1.00  2.34           C  
ATOM    673  OD1 ASP A  49      -1.477 -12.975   6.599  1.00  2.34           O  
ATOM    674  OD2 ASP A  49      -3.478 -13.721   6.528  1.00  2.34           O  
ATOM    675  H   ASP A  49      -1.643 -10.316   6.223  1.00  2.34           H  
ATOM    676  HA  ASP A  49      -2.470 -10.207   9.048  1.00  2.34           H  
ATOM    677 1HB  ASP A  49      -3.062 -12.601   9.057  1.00  2.34           H  
ATOM    678 2HB  ASP A  49      -4.056 -11.712   7.929  1.00  2.34           H  
ATOM    679  N   ASN A  50      -0.534 -12.211   9.428  1.00  2.75           N  
ATOM    680  CA  ASN A  50       0.758 -12.711   9.881  1.00  2.75           C  
ATOM    681  C   ASN A  50       1.060 -14.110   9.331  1.00  2.75           C  
ATOM    682  O   ASN A  50       1.820 -14.867   9.933  1.00  2.75           O  
ATOM    683  CB  ASN A  50       0.820 -12.710  11.396  1.00  2.75           C  
ATOM    684  CG  ASN A  50       0.817 -11.316  11.976  1.00  2.75           C  
ATOM    685  OD1 ASN A  50       1.822 -10.600  11.916  1.00  2.75           O  
ATOM    686  ND2 ASN A  50      -0.298 -10.919  12.540  1.00  2.75           N  
ATOM    687  H   ASN A  50      -1.359 -12.622   9.833  1.00  2.75           H  
ATOM    688  HA  ASN A  50       1.535 -12.044   9.506  1.00  2.75           H  
ATOM    689 1HB  ASN A  50      -0.035 -13.259  11.793  1.00  2.75           H  
ATOM    690 2HB  ASN A  50       1.722 -13.226  11.721  1.00  2.75           H  
ATOM    691 1HD2 ASN A  50      -0.356 -10.004  12.943  1.00  2.75           H  
ATOM    692 2HD2 ASN A  50      -1.088 -11.529  12.570  1.00  2.75           H  
ATOM    693  N   ASP A  51       0.469 -14.455   8.178  1.00  3.09           N  
ATOM    694  CA  ASP A  51       0.671 -15.761   7.527  1.00  3.09           C  
ATOM    695  C   ASP A  51       2.087 -15.984   6.986  1.00  3.09           C  
ATOM    696  O   ASP A  51       2.408 -17.078   6.514  1.00  3.09           O  
ATOM    697  CB  ASP A  51      -0.331 -15.971   6.387  1.00  3.09           C  
ATOM    698  CG  ASP A  51      -0.442 -17.450   5.908  1.00  3.09           C  
ATOM    699  OD1 ASP A  51      -0.701 -18.304   6.728  1.00  3.09           O  
ATOM    700  OD2 ASP A  51      -0.270 -17.700   4.731  1.00  3.09           O  
ATOM    701  H   ASP A  51      -0.165 -13.790   7.708  1.00  3.09           H  
ATOM    702  HA  ASP A  51       0.484 -16.532   8.276  1.00  3.09           H  
ATOM    703 1HB  ASP A  51      -1.319 -15.645   6.716  1.00  3.09           H  
ATOM    704 2HB  ASP A  51      -0.060 -15.336   5.548  1.00  3.09           H  
ATOM    705  N   ILE A  52       2.901 -14.925   6.943  1.00  3.25           N  
ATOM    706  CA  ILE A  52       4.274 -14.955   6.430  1.00  3.25           C  
ATOM    707  C   ILE A  52       4.229 -15.004   4.914  1.00  3.25           C  
ATOM    708  O   ILE A  52       4.562 -14.009   4.287  1.00  3.25           O  
ATOM    709  CB  ILE A  52       5.123 -16.101   7.058  1.00  3.25           C  
ATOM    710  CG1 ILE A  52       5.277 -15.839   8.560  1.00  3.25           C  
ATOM    711  CG2 ILE A  52       6.485 -16.201   6.399  1.00  3.25           C  
ATOM    712  CD1 ILE A  52       5.850 -17.006   9.317  1.00  3.25           C  
ATOM    713  H   ILE A  52       2.552 -14.058   7.323  1.00  3.25           H  
ATOM    714  HA  ILE A  52       4.761 -14.022   6.709  1.00  3.25           H  
ATOM    715  HB  ILE A  52       4.652 -17.054   6.944  1.00  3.25           H  
ATOM    716 1HG1 ILE A  52       5.930 -14.979   8.703  1.00  3.25           H  
ATOM    717 2HG1 ILE A  52       4.298 -15.604   8.986  1.00  3.25           H  
ATOM    718 1HG2 ILE A  52       7.053 -17.001   6.873  1.00  3.25           H  
ATOM    719 2HG2 ILE A  52       6.364 -16.430   5.361  1.00  3.25           H  
ATOM    720 3HG2 ILE A  52       7.017 -15.259   6.511  1.00  3.25           H  
ATOM    721 1HD1 ILE A  52       5.930 -16.748  10.374  1.00  3.25           H  
ATOM    722 2HD1 ILE A  52       5.193 -17.869   9.202  1.00  3.25           H  
ATOM    723 3HD1 ILE A  52       6.838 -17.246   8.927  1.00  3.25           H  
ATOM    724  N   VAL A  53       3.804 -16.153   4.365  1.00  3.18           N  
ATOM    725  CA  VAL A  53       3.570 -16.500   2.943  1.00  3.18           C  
ATOM    726  C   VAL A  53       4.671 -17.035   1.983  1.00  3.18           C  
ATOM    727  O   VAL A  53       4.394 -18.042   1.335  1.00  3.18           O  
ATOM    728  CB  VAL A  53       2.827 -15.376   2.205  1.00  3.18           C  
ATOM    729  CG1 VAL A  53       2.710 -15.709   0.723  1.00  3.18           C  
ATOM    730  CG2 VAL A  53       1.464 -15.247   2.817  1.00  3.18           C  
ATOM    731  H   VAL A  53       3.543 -16.861   5.052  1.00  3.18           H  
ATOM    732  HA  VAL A  53       2.828 -17.300   2.992  1.00  3.18           H  
ATOM    733  HB  VAL A  53       3.354 -14.460   2.279  1.00  3.18           H  
ATOM    734 1HG1 VAL A  53       2.170 -14.908   0.218  1.00  3.18           H  
ATOM    735 2HG1 VAL A  53       3.695 -15.810   0.283  1.00  3.18           H  
ATOM    736 3HG1 VAL A  53       2.165 -16.644   0.610  1.00  3.18           H  
ATOM    737 1HG2 VAL A  53       0.914 -14.483   2.310  1.00  3.18           H  
ATOM    738 2HG2 VAL A  53       0.930 -16.196   2.723  1.00  3.18           H  
ATOM    739 3HG2 VAL A  53       1.552 -14.996   3.867  1.00  3.18           H  
ATOM    740  N   PRO A  54       5.873 -16.443   1.786  1.00  2.89           N  
ATOM    741  CA  PRO A  54       6.817 -16.902   0.791  1.00  2.89           C  
ATOM    742  C   PRO A  54       7.156 -18.373   0.730  1.00  2.89           C  
ATOM    743  O   PRO A  54       7.519 -19.023   1.712  1.00  2.89           O  
ATOM    744  CB  PRO A  54       8.062 -16.118   1.179  1.00  2.89           C  
ATOM    745  CG  PRO A  54       7.532 -14.851   1.710  1.00  2.89           C  
ATOM    746  CD  PRO A  54       6.307 -15.234   2.459  1.00  2.89           C  
ATOM    747  HA  PRO A  54       6.451 -16.572  -0.190  1.00  2.89           H  
ATOM    748 1HB  PRO A  54       8.621 -16.681   1.940  1.00  2.89           H  
ATOM    749 2HB  PRO A  54       8.719 -16.023   0.338  1.00  2.89           H  
ATOM    750 1HG  PRO A  54       8.281 -14.361   2.346  1.00  2.89           H  
ATOM    751 2HG  PRO A  54       7.321 -14.162   0.882  1.00  2.89           H  
ATOM    752 1HD  PRO A  54       6.549 -15.400   3.485  1.00  2.89           H  
ATOM    753 2HD  PRO A  54       5.600 -14.438   2.294  1.00  2.89           H  
ATOM    754  N   SER A  55       7.065 -18.833  -0.503  1.00  2.46           N  
ATOM    755  CA  SER A  55       7.348 -20.152  -1.021  1.00  2.46           C  
ATOM    756  C   SER A  55       7.311 -19.939  -2.528  1.00  2.46           C  
ATOM    757  O   SER A  55       6.334 -19.368  -3.021  1.00  2.46           O  
ATOM    758  CB  SER A  55       6.298 -21.152  -0.569  1.00  2.46           C  
ATOM    759  OG  SER A  55       6.543 -22.426  -1.098  1.00  2.46           O  
ATOM    760  H   SER A  55       6.751 -18.166  -1.188  1.00  2.46           H  
ATOM    761  HA  SER A  55       8.343 -20.475  -0.715  1.00  2.46           H  
ATOM    762 1HB  SER A  55       6.293 -21.202   0.520  1.00  2.46           H  
ATOM    763 2HB  SER A  55       5.312 -20.810  -0.882  1.00  2.46           H  
ATOM    764  HG  SER A  55       7.453 -22.632  -0.881  1.00  2.46           H  
ATOM    765  N   ASN A  56       8.337 -20.367  -3.266  1.00  2.01           N  
ATOM    766  CA  ASN A  56       8.357 -20.126  -4.721  1.00  2.01           C  
ATOM    767  C   ASN A  56       8.190 -18.637  -5.088  1.00  2.01           C  
ATOM    768  O   ASN A  56       7.343 -18.283  -5.911  1.00  2.01           O  
ATOM    769  CB  ASN A  56       7.308 -20.963  -5.435  1.00  2.01           C  
ATOM    770  CG  ASN A  56       7.561 -22.441  -5.296  1.00  2.01           C  
ATOM    771  OD1 ASN A  56       8.700 -22.907  -5.436  1.00  2.01           O  
ATOM    772  ND2 ASN A  56       6.523 -23.187  -5.023  1.00  2.01           N  
ATOM    773  H   ASN A  56       9.108 -20.847  -2.826  1.00  2.01           H  
ATOM    774  HA  ASN A  56       9.336 -20.429  -5.099  1.00  2.01           H  
ATOM    775 1HB  ASN A  56       6.313 -20.744  -5.059  1.00  2.01           H  
ATOM    776 2HB  ASN A  56       7.311 -20.709  -6.495  1.00  2.01           H  
ATOM    777 1HD2 ASN A  56       6.630 -24.177  -4.917  1.00  2.01           H  
ATOM    778 2HD2 ASN A  56       5.621 -22.770  -4.916  1.00  2.01           H  
ATOM    779  N   ILE A  57       8.992 -17.774  -4.468  1.00  1.61           N  
ATOM    780  CA  ILE A  57       8.922 -16.328  -4.704  1.00  1.61           C  
ATOM    781  C   ILE A  57      10.012 -15.880  -5.651  1.00  1.61           C  
ATOM    782  O   ILE A  57      10.752 -16.712  -6.175  1.00  1.61           O  
ATOM    783  CB  ILE A  57       9.027 -15.498  -3.424  1.00  1.61           C  
ATOM    784  CG1 ILE A  57      10.368 -15.739  -2.746  1.00  1.61           C  
ATOM    785  CG2 ILE A  57       7.885 -15.844  -2.543  1.00  1.61           C  
ATOM    786  CD1 ILE A  57      10.687 -14.725  -1.678  1.00  1.61           C  
ATOM    787  H   ILE A  57       9.671 -18.130  -3.812  1.00  1.61           H  
ATOM    788  HA  ILE A  57       7.962 -16.100  -5.164  1.00  1.61           H  
ATOM    789  HB  ILE A  57       8.968 -14.443  -3.654  1.00  1.61           H  
ATOM    790 1HG1 ILE A  57      10.353 -16.727  -2.289  1.00  1.61           H  
ATOM    791 2HG1 ILE A  57      11.156 -15.716  -3.492  1.00  1.61           H  
ATOM    792 1HG2 ILE A  57       7.943 -15.244  -1.651  1.00  1.61           H  
ATOM    793 2HG2 ILE A  57       6.957 -15.633  -3.065  1.00  1.61           H  
ATOM    794 3HG2 ILE A  57       7.937 -16.891  -2.296  1.00  1.61           H  
ATOM    795 1HD1 ILE A  57      11.653 -14.958  -1.232  1.00  1.61           H  
ATOM    796 2HD1 ILE A  57      10.728 -13.732  -2.134  1.00  1.61           H  
ATOM    797 3HD1 ILE A  57       9.933 -14.729  -0.918  1.00  1.61           H  
ATOM    798  N   ASN A  58      10.063 -14.559  -5.907  1.00  1.28           N  
ATOM    799  CA  ASN A  58      10.938 -13.926  -6.904  1.00  1.28           C  
ATOM    800  C   ASN A  58      10.413 -14.225  -8.300  1.00  1.28           C  
ATOM    801  O   ASN A  58      11.092 -14.061  -9.313  1.00  1.28           O  
ATOM    802  CB  ASN A  58      12.393 -14.341  -6.749  1.00  1.28           C  
ATOM    803  CG  ASN A  58      12.960 -13.947  -5.405  1.00  1.28           C  
ATOM    804  OD1 ASN A  58      12.798 -12.812  -4.953  1.00  1.28           O  
ATOM    805  ND2 ASN A  58      13.620 -14.875  -4.760  1.00  1.28           N  
ATOM    806  H   ASN A  58       9.413 -13.939  -5.416  1.00  1.28           H  
ATOM    807  HA  ASN A  58      10.900 -12.855  -6.775  1.00  1.28           H  
ATOM    808 1HB  ASN A  58      12.542 -15.397  -6.919  1.00  1.28           H  
ATOM    809 2HB  ASN A  58      12.973 -13.825  -7.514  1.00  1.28           H  
ATOM    810 1HD2 ASN A  58      14.020 -14.675  -3.865  1.00  1.28           H  
ATOM    811 2HD2 ASN A  58      13.722 -15.785  -5.164  1.00  1.28           H  
ATOM    812  N   CYS A  59       9.141 -14.593  -8.315  1.00  1.04           N  
ATOM    813  CA  CYS A  59       8.344 -14.805  -9.509  1.00  1.04           C  
ATOM    814  C   CYS A  59       8.277 -13.507 -10.277  1.00  1.04           C  
ATOM    815  O   CYS A  59       7.913 -12.476  -9.707  1.00  1.04           O  
ATOM    816  CB  CYS A  59       6.940 -15.239  -9.110  1.00  1.04           C  
ATOM    817  SG  CYS A  59       5.844 -15.570 -10.455  1.00  1.04           S  
ATOM    818  H   CYS A  59       8.704 -14.724  -7.419  1.00  1.04           H  
ATOM    819  HA  CYS A  59       8.810 -15.573 -10.125  1.00  1.04           H  
ATOM    820 1HB  CYS A  59       7.002 -16.132  -8.485  1.00  1.04           H  
ATOM    821 2HB  CYS A  59       6.492 -14.464  -8.520  1.00  1.04           H  
ATOM    822  N   GLN A  60       8.608 -13.535 -11.557  1.00  0.88           N  
ATOM    823  CA  GLN A  60       8.650 -12.278 -12.283  1.00  0.88           C  
ATOM    824  C   GLN A  60       8.035 -12.303 -13.659  1.00  0.88           C  
ATOM    825  O   GLN A  60       7.971 -13.340 -14.327  1.00  0.88           O  
ATOM    826  CB  GLN A  60      10.104 -11.813 -12.396  1.00  0.88           C  
ATOM    827  CG  GLN A  60      11.015 -12.748 -13.166  1.00  0.88           C  
ATOM    828  CD  GLN A  60      12.459 -12.246 -13.193  1.00  0.88           C  
ATOM    829  OE1 GLN A  60      12.728 -11.089 -13.537  1.00  0.88           O  
ATOM    830  NE2 GLN A  60      13.395 -13.116 -12.829  1.00  0.88           N  
ATOM    831  H   GLN A  60       8.871 -14.402 -12.002  1.00  0.88           H  
ATOM    832  HA  GLN A  60       8.095 -11.535 -11.710  1.00  0.88           H  
ATOM    833 1HB  GLN A  60      10.138 -10.851 -12.898  1.00  0.88           H  
ATOM    834 2HB  GLN A  60      10.522 -11.691 -11.399  1.00  0.88           H  
ATOM    835 1HG  GLN A  60      11.001 -13.727 -12.682  1.00  0.88           H  
ATOM    836 2HG  GLN A  60      10.655 -12.828 -14.191  1.00  0.88           H  
ATOM    837 1HE2 GLN A  60      14.356 -12.845 -12.823  1.00  0.88           H  
ATOM    838 2HE2 GLN A  60      13.136 -14.043 -12.553  1.00  0.88           H  
ATOM    839  N   ASN A  61       7.607 -11.120 -14.078  1.00  0.78           N  
ATOM    840  CA  ASN A  61       7.055 -10.896 -15.410  1.00  0.78           C  
ATOM    841  C   ASN A  61       7.901  -9.877 -16.149  1.00  0.78           C  
ATOM    842  O   ASN A  61       7.746  -8.662 -15.969  1.00  0.78           O  
ATOM    843  CB  ASN A  61       5.611 -10.443 -15.353  1.00  0.78           C  
ATOM    844  CG  ASN A  61       4.978 -10.303 -16.732  1.00  0.78           C  
ATOM    845  OD1 ASN A  61       5.656 -10.052 -17.751  1.00  0.78           O  
ATOM    846  ND2 ASN A  61       3.679 -10.452 -16.782  1.00  0.78           N  
ATOM    847  H   ASN A  61       7.703 -10.336 -13.424  1.00  0.78           H  
ATOM    848  HA  ASN A  61       7.103 -11.830 -15.972  1.00  0.78           H  
ATOM    849 1HB  ASN A  61       5.025 -11.150 -14.765  1.00  0.78           H  
ATOM    850 2HB  ASN A  61       5.557  -9.485 -14.846  1.00  0.78           H  
ATOM    851 1HD2 ASN A  61       3.193 -10.359 -17.659  1.00  0.78           H  
ATOM    852 2HD2 ASN A  61       3.164 -10.641 -15.942  1.00  0.78           H  
ATOM    853  N   HIS A  62       8.761 -10.375 -17.026  1.00  0.72           N  
ATOM    854  CA  HIS A  62       9.751  -9.569 -17.732  1.00  0.72           C  
ATOM    855  C   HIS A  62       9.182  -8.540 -18.710  1.00  0.72           C  
ATOM    856  O   HIS A  62       9.913  -7.670 -19.180  1.00  0.72           O  
ATOM    857  CB  HIS A  62      10.701 -10.491 -18.496  1.00  0.72           C  
ATOM    858  CG  HIS A  62      10.034 -11.240 -19.623  1.00  0.72           C  
ATOM    859  ND1 HIS A  62       9.208 -12.327 -19.408  1.00  0.72           N  
ATOM    860  CD2 HIS A  62      10.078 -11.061 -20.966  1.00  0.72           C  
ATOM    861  CE1 HIS A  62       8.771 -12.780 -20.571  1.00  0.72           C  
ATOM    862  NE2 HIS A  62       9.288 -12.033 -21.531  1.00  0.72           N  
ATOM    863  H   HIS A  62       8.779 -11.379 -17.154  1.00  0.72           H  
ATOM    864  HA  HIS A  62      10.340  -9.021 -16.996  1.00  0.72           H  
ATOM    865 1HB  HIS A  62      11.519  -9.904 -18.914  1.00  0.72           H  
ATOM    866 2HB  HIS A  62      11.133 -11.218 -17.809  1.00  0.72           H  
ATOM    867  HD2 HIS A  62      10.637 -10.292 -21.498  1.00  0.72           H  
ATOM    868  HE1 HIS A  62       8.099 -13.629 -20.713  1.00  0.72           H  
ATOM    869  HE2 HIS A  62       9.131 -12.149 -22.521  1.00  0.72           H  
ATOM    870  N   LYS A  63       7.889  -8.620 -19.024  1.00  0.69           N  
ATOM    871  CA  LYS A  63       7.290  -7.672 -19.956  1.00  0.69           C  
ATOM    872  C   LYS A  63       6.811  -6.418 -19.239  1.00  0.69           C  
ATOM    873  O   LYS A  63       6.461  -5.421 -19.881  1.00  0.69           O  
ATOM    874  CB  LYS A  63       6.110  -8.308 -20.692  1.00  0.69           C  
ATOM    875  CG  LYS A  63       6.494  -9.472 -21.597  1.00  0.69           C  
ATOM    876  CD  LYS A  63       5.275 -10.086 -22.298  1.00  0.69           C  
ATOM    877  CE  LYS A  63       5.697 -11.233 -23.220  1.00  0.69           C  
ATOM    878  NZ  LYS A  63       4.536 -11.872 -23.912  1.00  0.69           N  
ATOM    879  H   LYS A  63       7.297  -9.331 -18.591  1.00  0.69           H  
ATOM    880  HA  LYS A  63       8.045  -7.377 -20.685  1.00  0.69           H  
ATOM    881 1HB  LYS A  63       5.384  -8.671 -19.966  1.00  0.69           H  
ATOM    882 2HB  LYS A  63       5.610  -7.553 -21.300  1.00  0.69           H  
ATOM    883 1HG  LYS A  63       7.213  -9.137 -22.344  1.00  0.69           H  
ATOM    884 2HG  LYS A  63       6.964 -10.242 -20.988  1.00  0.69           H  
ATOM    885 1HD  LYS A  63       4.583 -10.481 -21.545  1.00  0.69           H  
ATOM    886 2HD  LYS A  63       4.758  -9.326 -22.881  1.00  0.69           H  
ATOM    887 1HE  LYS A  63       6.382 -10.844 -23.970  1.00  0.69           H  
ATOM    888 2HE  LYS A  63       6.211 -11.994 -22.629  1.00  0.69           H  
ATOM    889 1HZ  LYS A  63       4.865 -12.620 -24.498  1.00  0.69           H  
ATOM    890 2HZ  LYS A  63       3.884 -12.274 -23.220  1.00  0.69           H  
ATOM    891 3HZ  LYS A  63       4.052 -11.196 -24.469  1.00  0.69           H  
ATOM    892  N   THR A  64       6.807  -6.457 -17.907  1.00  0.66           N  
ATOM    893  CA  THR A  64       6.259  -5.367 -17.122  1.00  0.66           C  
ATOM    894  C   THR A  64       6.925  -4.042 -17.417  1.00  0.66           C  
ATOM    895  O   THR A  64       6.246  -3.037 -17.629  1.00  0.66           O  
ATOM    896  CB  THR A  64       6.464  -5.625 -15.644  1.00  0.66           C  
ATOM    897  OG1 THR A  64       5.840  -6.842 -15.274  1.00  0.66           O  
ATOM    898  CG2 THR A  64       5.880  -4.496 -14.848  1.00  0.66           C  
ATOM    899  H   THR A  64       7.162  -7.279 -17.413  1.00  0.66           H  
ATOM    900  HA  THR A  64       5.195  -5.281 -17.340  1.00  0.66           H  
ATOM    901  HB  THR A  64       7.523  -5.708 -15.444  1.00  0.66           H  
ATOM    902  HG1 THR A  64       6.409  -7.581 -15.605  1.00  0.66           H  
ATOM    903 1HG2 THR A  64       6.028  -4.686 -13.811  1.00  0.66           H  
ATOM    904 2HG2 THR A  64       6.368  -3.567 -15.125  1.00  0.66           H  
ATOM    905 3HG2 THR A  64       4.846  -4.422 -15.039  1.00  0.66           H  
ATOM    906  N   LYS A  65       8.259  -4.025 -17.438  1.00  0.65           N  
ATOM    907  CA  LYS A  65       8.953  -2.778 -17.683  1.00  0.65           C  
ATOM    908  C   LYS A  65       8.590  -2.191 -19.033  1.00  0.65           C  
ATOM    909  O   LYS A  65       8.401  -0.986 -19.132  1.00  0.65           O  
ATOM    910  CB  LYS A  65      10.469  -2.908 -17.561  1.00  0.65           C  
ATOM    911  CG  LYS A  65      11.153  -1.546 -17.780  1.00  0.65           C  
ATOM    912  CD  LYS A  65      12.648  -1.550 -17.529  1.00  0.65           C  
ATOM    913  CE  LYS A  65      13.233  -0.172 -17.864  1.00  0.65           C  
ATOM    914  NZ  LYS A  65      14.685  -0.077 -17.550  1.00  0.65           N  
ATOM    915  H   LYS A  65       8.779  -4.875 -17.262  1.00  0.65           H  
ATOM    916  HA  LYS A  65       8.633  -2.063 -16.925  1.00  0.65           H  
ATOM    917 1HB  LYS A  65      10.731  -3.285 -16.571  1.00  0.65           H  
ATOM    918 2HB  LYS A  65      10.843  -3.614 -18.304  1.00  0.65           H  
ATOM    919 1HG  LYS A  65      10.976  -1.222 -18.811  1.00  0.65           H  
ATOM    920 2HG  LYS A  65      10.697  -0.813 -17.115  1.00  0.65           H  
ATOM    921 1HD  LYS A  65      12.847  -1.770 -16.477  1.00  0.65           H  
ATOM    922 2HD  LYS A  65      13.128  -2.308 -18.146  1.00  0.65           H  
ATOM    923 1HE  LYS A  65      13.088   0.019 -18.928  1.00  0.65           H  
ATOM    924 2HE  LYS A  65      12.701   0.590 -17.294  1.00  0.65           H  
ATOM    925 1HZ  LYS A  65      15.013   0.847 -17.785  1.00  0.65           H  
ATOM    926 2HZ  LYS A  65      14.803  -0.230 -16.538  1.00  0.65           H  
ATOM    927 3HZ  LYS A  65      15.204  -0.764 -18.066  1.00  0.65           H  
ATOM    928  N   SER A  66       8.489  -3.029 -20.072  1.00  0.64           N  
ATOM    929  CA  SER A  66       8.162  -2.540 -21.411  1.00  0.64           C  
ATOM    930  C   SER A  66       6.769  -1.926 -21.430  1.00  0.64           C  
ATOM    931  O   SER A  66       6.541  -0.875 -22.035  1.00  0.64           O  
ATOM    932  CB  SER A  66       8.239  -3.669 -22.425  1.00  0.64           C  
ATOM    933  OG  SER A  66       9.556  -4.131 -22.574  1.00  0.64           O  
ATOM    934  H   SER A  66       8.631  -4.020 -19.927  1.00  0.64           H  
ATOM    935  HA  SER A  66       8.884  -1.769 -21.684  1.00  0.64           H  
ATOM    936 1HB  SER A  66       7.599  -4.491 -22.095  1.00  0.64           H  
ATOM    937 2HB  SER A  66       7.858  -3.322 -23.383  1.00  0.64           H  
ATOM    938  HG  SER A  66       9.515  -4.847 -23.214  1.00  0.64           H  
ATOM    939  N   ILE A  67       5.844  -2.563 -20.724  1.00  0.64           N  
ATOM    940  CA  ILE A  67       4.478  -2.079 -20.634  1.00  0.64           C  
ATOM    941  C   ILE A  67       4.432  -0.722 -19.940  1.00  0.64           C  
ATOM    942  O   ILE A  67       3.784   0.219 -20.423  1.00  0.64           O  
ATOM    943  CB  ILE A  67       3.627  -3.129 -19.894  1.00  0.64           C  
ATOM    944  CG1 ILE A  67       3.512  -4.374 -20.798  1.00  0.64           C  
ATOM    945  CG2 ILE A  67       2.254  -2.589 -19.482  1.00  0.64           C  
ATOM    946  CD1 ILE A  67       2.981  -5.582 -20.101  1.00  0.64           C  
ATOM    947  H   ILE A  67       6.095  -3.435 -20.253  1.00  0.64           H  
ATOM    948  HA  ILE A  67       4.084  -1.963 -21.641  1.00  0.64           H  
ATOM    949  HB  ILE A  67       4.157  -3.439 -18.998  1.00  0.64           H  
ATOM    950 1HG1 ILE A  67       2.847  -4.139 -21.626  1.00  0.64           H  
ATOM    951 2HG1 ILE A  67       4.495  -4.611 -21.202  1.00  0.64           H  
ATOM    952 1HG2 ILE A  67       1.701  -3.372 -18.957  1.00  0.64           H  
ATOM    953 2HG2 ILE A  67       2.381  -1.732 -18.822  1.00  0.64           H  
ATOM    954 3HG2 ILE A  67       1.698  -2.287 -20.368  1.00  0.64           H  
ATOM    955 1HD1 ILE A  67       2.917  -6.418 -20.798  1.00  0.64           H  
ATOM    956 2HD1 ILE A  67       3.647  -5.847 -19.284  1.00  0.64           H  
ATOM    957 3HD1 ILE A  67       1.994  -5.349 -19.722  1.00  0.64           H  
ATOM    958  N   LEU A  68       5.145  -0.603 -18.823  1.00  0.65           N  
ATOM    959  CA  LEU A  68       5.140   0.643 -18.086  1.00  0.65           C  
ATOM    960  C   LEU A  68       5.965   1.712 -18.792  1.00  0.65           C  
ATOM    961  O   LEU A  68       5.634   2.890 -18.716  1.00  0.65           O  
ATOM    962  CB  LEU A  68       5.661   0.415 -16.676  1.00  0.65           C  
ATOM    963  CG  LEU A  68       4.781  -0.508 -15.816  1.00  0.65           C  
ATOM    964  CD1 LEU A  68       5.431  -0.687 -14.478  1.00  0.65           C  
ATOM    965  CD2 LEU A  68       3.385   0.062 -15.704  1.00  0.65           C  
ATOM    966  H   LEU A  68       5.666  -1.406 -18.470  1.00  0.65           H  
ATOM    967  HA  LEU A  68       4.113   0.996 -18.017  1.00  0.65           H  
ATOM    968 1HB  LEU A  68       6.654  -0.038 -16.747  1.00  0.65           H  
ATOM    969 2HB  LEU A  68       5.750   1.378 -16.171  1.00  0.65           H  
ATOM    970  HG  LEU A  68       4.721  -1.489 -16.286  1.00  0.65           H  
ATOM    971 1HD1 LEU A  68       4.829  -1.355 -13.874  1.00  0.65           H  
ATOM    972 2HD1 LEU A  68       6.422  -1.109 -14.610  1.00  0.65           H  
ATOM    973 3HD1 LEU A  68       5.510   0.283 -13.990  1.00  0.65           H  
ATOM    974 1HD2 LEU A  68       2.770  -0.603 -15.099  1.00  0.65           H  
ATOM    975 2HD2 LEU A  68       3.432   1.043 -15.238  1.00  0.65           H  
ATOM    976 3HD2 LEU A  68       2.949   0.158 -16.697  1.00  0.65           H  
ATOM    977  N   GLU A  69       7.029   1.324 -19.493  1.00  0.65           N  
ATOM    978  CA  GLU A  69       7.836   2.304 -20.199  1.00  0.65           C  
ATOM    979  C   GLU A  69       6.995   2.961 -21.281  1.00  0.65           C  
ATOM    980  O   GLU A  69       6.890   4.186 -21.344  1.00  0.65           O  
ATOM    981  CB  GLU A  69       9.084   1.663 -20.835  1.00  0.65           C  
ATOM    982  CG  GLU A  69      10.012   2.670 -21.550  1.00  0.65           C  
ATOM    983  CD  GLU A  69      11.279   2.058 -22.142  1.00  0.65           C  
ATOM    984  OE1 GLU A  69      11.482   0.878 -22.006  1.00  0.65           O  
ATOM    985  OE2 GLU A  69      12.039   2.791 -22.732  1.00  0.65           O  
ATOM    986  H   GLU A  69       7.299   0.350 -19.522  1.00  0.65           H  
ATOM    987  HA  GLU A  69       8.156   3.069 -19.492  1.00  0.65           H  
ATOM    988 1HB  GLU A  69       9.666   1.159 -20.061  1.00  0.65           H  
ATOM    989 2HB  GLU A  69       8.775   0.905 -21.556  1.00  0.65           H  
ATOM    990 1HG  GLU A  69       9.450   3.160 -22.345  1.00  0.65           H  
ATOM    991 2HG  GLU A  69      10.303   3.430 -20.830  1.00  0.65           H  
ATOM    992  N   LYS A  70       6.296   2.147 -22.076  1.00  0.66           N  
ATOM    993  CA  LYS A  70       5.465   2.681 -23.146  1.00  0.66           C  
ATOM    994  C   LYS A  70       4.360   3.596 -22.625  1.00  0.66           C  
ATOM    995  O   LYS A  70       4.007   4.580 -23.278  1.00  0.66           O  
ATOM    996  CB  LYS A  70       4.849   1.539 -23.953  1.00  0.66           C  
ATOM    997  CG  LYS A  70       5.842   0.783 -24.829  1.00  0.66           C  
ATOM    998  CD  LYS A  70       5.172  -0.361 -25.569  1.00  0.66           C  
ATOM    999  CE  LYS A  70       6.168  -1.121 -26.433  1.00  0.66           C  
ATOM   1000  NZ  LYS A  70       5.525  -2.259 -27.150  1.00  0.66           N  
ATOM   1001  H   LYS A  70       6.382   1.133 -21.971  1.00  0.66           H  
ATOM   1002  HA  LYS A  70       6.100   3.269 -23.807  1.00  0.66           H  
ATOM   1003 1HB  LYS A  70       4.405   0.815 -23.261  1.00  0.66           H  
ATOM   1004 2HB  LYS A  70       4.052   1.924 -24.585  1.00  0.66           H  
ATOM   1005 1HG  LYS A  70       6.276   1.469 -25.555  1.00  0.66           H  
ATOM   1006 2HG  LYS A  70       6.645   0.390 -24.208  1.00  0.66           H  
ATOM   1007 1HD  LYS A  70       4.738  -1.050 -24.840  1.00  0.66           H  
ATOM   1008 2HD  LYS A  70       4.373   0.026 -26.200  1.00  0.66           H  
ATOM   1009 1HE  LYS A  70       6.600  -0.440 -27.163  1.00  0.66           H  
ATOM   1010 2HE  LYS A  70       6.965  -1.510 -25.796  1.00  0.66           H  
ATOM   1011 1HZ  LYS A  70       6.216  -2.739 -27.710  1.00  0.66           H  
ATOM   1012 2HZ  LYS A  70       5.132  -2.900 -26.477  1.00  0.66           H  
ATOM   1013 3HZ  LYS A  70       4.792  -1.908 -27.749  1.00  0.66           H  
ATOM   1014  N   LYS A  71       3.813   3.279 -21.452  1.00  0.66           N  
ATOM   1015  CA  LYS A  71       2.746   4.080 -20.872  1.00  0.66           C  
ATOM   1016  C   LYS A  71       3.197   5.328 -20.097  1.00  0.66           C  
ATOM   1017  O   LYS A  71       2.522   6.356 -20.151  1.00  0.66           O  
ATOM   1018  CB  LYS A  71       1.891   3.228 -19.941  1.00  0.66           C  
ATOM   1019  CG  LYS A  71       0.716   3.982 -19.351  1.00  0.66           C  
ATOM   1020  CD  LYS A  71      -0.164   3.090 -18.507  1.00  0.66           C  
ATOM   1021  CE  LYS A  71      -1.288   3.891 -17.875  1.00  0.66           C  
ATOM   1022  NZ  LYS A  71      -2.220   4.458 -18.886  1.00  0.66           N  
ATOM   1023  H   LYS A  71       4.111   2.432 -20.966  1.00  0.66           H  
ATOM   1024  HA  LYS A  71       2.113   4.422 -21.690  1.00  0.66           H  
ATOM   1025 1HB  LYS A  71       1.521   2.352 -20.473  1.00  0.66           H  
ATOM   1026 2HB  LYS A  71       2.513   2.872 -19.113  1.00  0.66           H  
ATOM   1027 1HG  LYS A  71       1.094   4.791 -18.733  1.00  0.66           H  
ATOM   1028 2HG  LYS A  71       0.123   4.414 -20.154  1.00  0.66           H  
ATOM   1029 1HD  LYS A  71      -0.583   2.291 -19.117  1.00  0.66           H  
ATOM   1030 2HD  LYS A  71       0.441   2.646 -17.713  1.00  0.66           H  
ATOM   1031 1HE  LYS A  71      -1.856   3.248 -17.213  1.00  0.66           H  
ATOM   1032 2HE  LYS A  71      -0.853   4.706 -17.298  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  71      -2.944   4.980 -18.412  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  71      -1.711   5.070 -19.505  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  71      -2.636   3.710 -19.417  1.00  0.66           H  
ATOM   1036  N   CYS A  72       4.293   5.227 -19.337  1.00  0.66           N  
ATOM   1037  CA  CYS A  72       4.673   6.288 -18.411  1.00  0.66           C  
ATOM   1038  C   CYS A  72       5.904   7.097 -18.823  1.00  0.66           C  
ATOM   1039  O   CYS A  72       6.072   8.235 -18.374  1.00  0.66           O  
ATOM   1040  CB  CYS A  72       4.989   5.677 -17.046  1.00  0.66           C  
ATOM   1041  SG  CYS A  72       3.660   4.704 -16.288  1.00  0.66           S  
ATOM   1042  H   CYS A  72       4.832   4.370 -19.348  1.00  0.66           H  
ATOM   1043  HA  CYS A  72       3.831   6.972 -18.317  1.00  0.66           H  
ATOM   1044 1HB  CYS A  72       5.855   5.024 -17.150  1.00  0.66           H  
ATOM   1045 2HB  CYS A  72       5.268   6.468 -16.352  1.00  0.66           H  
ATOM   1046  N   ASN A  73       6.815   6.525 -19.612  1.00  0.66           N  
ATOM   1047  CA  ASN A  73       8.077   7.214 -19.865  1.00  0.66           C  
ATOM   1048  C   ASN A  73       7.873   8.566 -20.541  1.00  0.66           C  
ATOM   1049  O   ASN A  73       7.247   8.663 -21.599  1.00  0.66           O  
ATOM   1050  CB  ASN A  73       8.991   6.340 -20.709  1.00  0.66           C  
ATOM   1051  CG  ASN A  73      10.410   6.851 -20.820  1.00  0.66           C  
ATOM   1052  OD1 ASN A  73      11.097   7.014 -19.803  1.00  0.66           O  
ATOM   1053  ND2 ASN A  73      10.862   7.093 -22.026  1.00  0.66           N  
ATOM   1054  H   ASN A  73       6.666   5.611 -20.039  1.00  0.66           H  
ATOM   1055  HA  ASN A  73       8.563   7.403 -18.906  1.00  0.66           H  
ATOM   1056 1HB  ASN A  73       9.019   5.349 -20.270  1.00  0.66           H  
ATOM   1057 2HB  ASN A  73       8.573   6.237 -21.711  1.00  0.66           H  
ATOM   1058 1HD2 ASN A  73      11.796   7.425 -22.156  1.00  0.66           H  
ATOM   1059 2HD2 ASN A  73      10.272   6.939 -22.818  1.00  0.66           H  
ATOM   1060  N   GLY A  74       8.439   9.608 -19.939  1.00  0.66           N  
ATOM   1061  CA  GLY A  74       8.362  10.967 -20.464  1.00  0.66           C  
ATOM   1062  C   GLY A  74       7.230  11.817 -19.876  1.00  0.66           C  
ATOM   1063  O   GLY A  74       7.216  13.035 -20.068  1.00  0.66           O  
ATOM   1064  H   GLY A  74       8.929   9.456 -19.054  1.00  0.66           H  
ATOM   1065 1HA  GLY A  74       9.312  11.464 -20.277  1.00  0.66           H  
ATOM   1066 2HA  GLY A  74       8.246  10.920 -21.544  1.00  0.66           H  
ATOM   1067  N   ASP A  75       6.292  11.203 -19.159  1.00  0.66           N  
ATOM   1068  CA  ASP A  75       5.201  11.968 -18.552  1.00  0.66           C  
ATOM   1069  C   ASP A  75       5.570  12.481 -17.168  1.00  0.66           C  
ATOM   1070  O   ASP A  75       6.379  11.877 -16.482  1.00  0.66           O  
ATOM   1071  CB  ASP A  75       3.919  11.136 -18.497  1.00  0.66           C  
ATOM   1072  CG  ASP A  75       3.235  10.998 -19.868  1.00  0.66           C  
ATOM   1073  OD1 ASP A  75       3.437  11.850 -20.711  1.00  0.66           O  
ATOM   1074  OD2 ASP A  75       2.491  10.077 -20.042  1.00  0.66           O  
ATOM   1075  H   ASP A  75       6.334  10.190 -19.021  1.00  0.66           H  
ATOM   1076  HA  ASP A  75       5.000  12.833 -19.184  1.00  0.66           H  
ATOM   1077 1HB  ASP A  75       4.153  10.130 -18.124  1.00  0.66           H  
ATOM   1078 2HB  ASP A  75       3.217  11.584 -17.798  1.00  0.66           H  
ATOM   1079  N   SER A  76       4.949  13.579 -16.731  1.00  0.67           N  
ATOM   1080  CA  SER A  76       5.185  14.102 -15.373  1.00  0.67           C  
ATOM   1081  C   SER A  76       4.388  13.342 -14.306  1.00  0.67           C  
ATOM   1082  O   SER A  76       4.613  13.485 -13.099  1.00  0.67           O  
ATOM   1083  CB  SER A  76       4.818  15.567 -15.326  1.00  0.67           C  
ATOM   1084  OG  SER A  76       3.437  15.736 -15.495  1.00  0.67           O  
ATOM   1085  H   SER A  76       4.307  14.061 -17.347  1.00  0.67           H  
ATOM   1086  HA  SER A  76       6.245  13.999 -15.141  1.00  0.67           H  
ATOM   1087 1HB  SER A  76       5.127  15.985 -14.365  1.00  0.67           H  
ATOM   1088 2HB  SER A  76       5.357  16.105 -16.106  1.00  0.67           H  
ATOM   1089  HG  SER A  76       3.023  15.204 -14.807  1.00  0.67           H  
ATOM   1090  N   MET A  77       3.432  12.548 -14.769  1.00  0.68           N  
ATOM   1091  CA  MET A  77       2.572  11.742 -13.913  1.00  0.68           C  
ATOM   1092  C   MET A  77       2.088  10.521 -14.670  1.00  0.68           C  
ATOM   1093  O   MET A  77       1.740  10.627 -15.846  1.00  0.68           O  
ATOM   1094  CB  MET A  77       1.397  12.567 -13.386  1.00  0.68           C  
ATOM   1095  CG  MET A  77       0.450  11.797 -12.457  1.00  0.68           C  
ATOM   1096  SD  MET A  77      -0.871  12.816 -11.805  1.00  0.68           S  
ATOM   1097  CE  MET A  77       0.039  13.731 -10.568  1.00  0.68           C  
ATOM   1098  H   MET A  77       3.308  12.490 -15.769  1.00  0.68           H  
ATOM   1099  HA  MET A  77       3.151  11.395 -13.069  1.00  0.68           H  
ATOM   1100 1HB  MET A  77       1.779  13.422 -12.828  1.00  0.68           H  
ATOM   1101 2HB  MET A  77       0.814  12.950 -14.221  1.00  0.68           H  
ATOM   1102 1HG  MET A  77      -0.001  10.967 -12.995  1.00  0.68           H  
ATOM   1103 2HG  MET A  77       1.014  11.386 -11.616  1.00  0.68           H  
ATOM   1104 1HE  MET A  77      -0.633  14.423 -10.061  1.00  0.68           H  
ATOM   1105 2HE  MET A  77       0.457  13.031  -9.839  1.00  0.68           H  
ATOM   1106 3HE  MET A  77       0.846  14.287 -11.043  1.00  0.68           H  
ATOM   1107  N   CYS A  78       2.006   9.380 -13.990  1.00  0.69           N  
ATOM   1108  CA  CYS A  78       1.498   8.177 -14.640  1.00  0.69           C  
ATOM   1109  C   CYS A  78       0.713   7.307 -13.670  1.00  0.69           C  
ATOM   1110  O   CYS A  78       1.154   7.025 -12.555  1.00  0.69           O  
ATOM   1111  CB  CYS A  78       2.629   7.360 -15.241  1.00  0.69           C  
ATOM   1112  SG  CYS A  78       2.057   5.942 -16.179  1.00  0.69           S  
ATOM   1113  H   CYS A  78       2.312   9.371 -13.016  1.00  0.69           H  
ATOM   1114  HA  CYS A  78       0.830   8.477 -15.448  1.00  0.69           H  
ATOM   1115 1HB  CYS A  78       3.223   7.996 -15.903  1.00  0.69           H  
ATOM   1116 2HB  CYS A  78       3.280   7.005 -14.447  1.00  0.69           H  
ATOM   1117  N   TYR A  79      -0.478   6.907 -14.097  1.00  0.70           N  
ATOM   1118  CA  TYR A  79      -1.385   6.126 -13.263  1.00  0.70           C  
ATOM   1119  C   TYR A  79      -1.760   4.804 -13.922  1.00  0.70           C  
ATOM   1120  O   TYR A  79      -2.093   4.768 -15.111  1.00  0.70           O  
ATOM   1121  CB  TYR A  79      -2.625   6.971 -12.980  1.00  0.70           C  
ATOM   1122  CG  TYR A  79      -3.679   6.351 -12.104  1.00  0.70           C  
ATOM   1123  CD1 TYR A  79      -3.560   6.447 -10.732  1.00  0.70           C  
ATOM   1124  CD2 TYR A  79      -4.775   5.717 -12.665  1.00  0.70           C  
ATOM   1125  CE1 TYR A  79      -4.530   5.923  -9.915  1.00  0.70           C  
ATOM   1126  CE2 TYR A  79      -5.751   5.186 -11.850  1.00  0.70           C  
ATOM   1127  CZ  TYR A  79      -5.636   5.292 -10.481  1.00  0.70           C  
ATOM   1128  OH  TYR A  79      -6.619   4.772  -9.668  1.00  0.70           O  
ATOM   1129  H   TYR A  79      -0.767   7.165 -15.029  1.00  0.70           H  
ATOM   1130  HA  TYR A  79      -0.886   5.897 -12.326  1.00  0.70           H  
ATOM   1131 1HB  TYR A  79      -2.309   7.904 -12.506  1.00  0.70           H  
ATOM   1132 2HB  TYR A  79      -3.094   7.237 -13.926  1.00  0.70           H  
ATOM   1133  HD1 TYR A  79      -2.697   6.948 -10.303  1.00  0.70           H  
ATOM   1134  HD2 TYR A  79      -4.868   5.644 -13.748  1.00  0.70           H  
ATOM   1135  HE1 TYR A  79      -4.432   6.008  -8.833  1.00  0.70           H  
ATOM   1136  HE2 TYR A  79      -6.618   4.690 -12.288  1.00  0.70           H  
ATOM   1137  HH  TYR A  79      -7.298   4.364 -10.211  1.00  0.70           H  
ATOM   1138  N   PHE A  80      -1.686   3.714 -13.157  1.00  0.72           N  
ATOM   1139  CA  PHE A  80      -2.011   2.387 -13.694  1.00  0.72           C  
ATOM   1140  C   PHE A  80      -2.478   1.355 -12.670  1.00  0.72           C  
ATOM   1141  O   PHE A  80      -2.086   1.376 -11.509  1.00  0.72           O  
ATOM   1142  CB  PHE A  80      -0.805   1.867 -14.503  1.00  0.72           C  
ATOM   1143  CG  PHE A  80       0.522   1.952 -13.803  1.00  0.72           C  
ATOM   1144  CD1 PHE A  80       1.067   0.934 -13.052  1.00  0.72           C  
ATOM   1145  CD2 PHE A  80       1.238   3.125 -13.925  1.00  0.72           C  
ATOM   1146  CE1 PHE A  80       2.313   1.127 -12.456  1.00  0.72           C  
ATOM   1147  CE2 PHE A  80       2.443   3.297 -13.334  1.00  0.72           C  
ATOM   1148  CZ  PHE A  80       2.988   2.304 -12.602  1.00  0.72           C  
ATOM   1149  H   PHE A  80      -1.403   3.832 -12.181  1.00  0.72           H  
ATOM   1150  HA  PHE A  80      -2.830   2.521 -14.400  1.00  0.72           H  
ATOM   1151 1HB  PHE A  80      -0.977   0.823 -14.774  1.00  0.72           H  
ATOM   1152 2HB  PHE A  80      -0.720   2.422 -15.417  1.00  0.72           H  
ATOM   1153  HD1 PHE A  80       0.528  -0.008 -12.929  1.00  0.72           H  
ATOM   1154  HD2 PHE A  80       0.820   3.930 -14.517  1.00  0.72           H  
ATOM   1155  HE1 PHE A  80       2.750   0.370 -11.865  1.00  0.72           H  
ATOM   1156  HE2 PHE A  80       2.962   4.237 -13.460  1.00  0.72           H  
ATOM   1157  HZ  PHE A  80       3.952   2.444 -12.128  1.00  0.72           H  
ATOM   1158  N   THR A  81      -3.287   0.401 -13.140  1.00  0.74           N  
ATOM   1159  CA  THR A  81      -3.859  -0.651 -12.291  1.00  0.74           C  
ATOM   1160  C   THR A  81      -3.202  -1.997 -12.503  1.00  0.74           C  
ATOM   1161  O   THR A  81      -2.948  -2.410 -13.640  1.00  0.74           O  
ATOM   1162  CB  THR A  81      -5.371  -0.795 -12.526  1.00  0.74           C  
ATOM   1163  OG1 THR A  81      -6.020   0.444 -12.218  1.00  0.74           O  
ATOM   1164  CG2 THR A  81      -5.959  -1.896 -11.623  1.00  0.74           C  
ATOM   1165  H   THR A  81      -3.548   0.426 -14.117  1.00  0.74           H  
ATOM   1166  HA  THR A  81      -3.709  -0.380 -11.251  1.00  0.74           H  
ATOM   1167  HB  THR A  81      -5.554  -1.043 -13.570  1.00  0.74           H  
ATOM   1168  HG1 THR A  81      -6.128   0.516 -11.266  1.00  0.74           H  
ATOM   1169 1HG2 THR A  81      -7.030  -1.971 -11.797  1.00  0.74           H  
ATOM   1170 2HG2 THR A  81      -5.500  -2.854 -11.846  1.00  0.74           H  
ATOM   1171 3HG2 THR A  81      -5.779  -1.642 -10.573  1.00  0.74           H  
ATOM   1172  N   VAL A  82      -2.913  -2.670 -11.394  1.00  0.76           N  
ATOM   1173  CA  VAL A  82      -2.275  -3.968 -11.452  1.00  0.76           C  
ATOM   1174  C   VAL A  82      -3.249  -5.120 -11.627  1.00  0.76           C  
ATOM   1175  O   VAL A  82      -4.099  -5.386 -10.772  1.00  0.76           O  
ATOM   1176  CB  VAL A  82      -1.504  -4.176 -10.171  1.00  0.76           C  
ATOM   1177  CG1 VAL A  82      -0.855  -5.472 -10.162  1.00  0.76           C  
ATOM   1178  CG2 VAL A  82      -0.582  -3.157 -10.081  1.00  0.76           C  
ATOM   1179  H   VAL A  82      -3.142  -2.256 -10.484  1.00  0.76           H  
ATOM   1180  HA  VAL A  82      -1.588  -3.965 -12.293  1.00  0.76           H  
ATOM   1181  HB  VAL A  82      -2.186  -4.134  -9.315  1.00  0.76           H  
ATOM   1182 1HG1 VAL A  82      -0.297  -5.602  -9.229  1.00  0.76           H  
ATOM   1183 2HG1 VAL A  82      -1.603  -6.260 -10.252  1.00  0.76           H  
ATOM   1184 3HG1 VAL A  82      -0.176  -5.519 -11.004  1.00  0.76           H  
ATOM   1185 1HG2 VAL A  82      -0.042  -3.293  -9.182  1.00  0.76           H  
ATOM   1186 2HG2 VAL A  82       0.068  -3.207 -10.922  1.00  0.76           H  
ATOM   1187 3HG2 VAL A  82      -1.115  -2.209 -10.077  1.00  0.76           H  
ATOM   1188  N   ASP A  83      -3.108  -5.810 -12.748  1.00  0.77           N  
ATOM   1189  CA  ASP A  83      -3.966  -6.935 -13.097  1.00  0.77           C  
ATOM   1190  C   ASP A  83      -3.438  -7.685 -14.312  1.00  0.77           C  
ATOM   1191  O   ASP A  83      -2.623  -7.170 -15.080  1.00  0.77           O  
ATOM   1192  CB  ASP A  83      -5.404  -6.450 -13.383  1.00  0.77           C  
ATOM   1193  CG  ASP A  83      -6.498  -7.570 -13.342  1.00  0.77           C  
ATOM   1194  OD1 ASP A  83      -6.174  -8.716 -13.123  1.00  0.77           O  
ATOM   1195  OD2 ASP A  83      -7.644  -7.257 -13.613  1.00  0.77           O  
ATOM   1196  H   ASP A  83      -2.385  -5.526 -13.393  1.00  0.77           H  
ATOM   1197  HA  ASP A  83      -3.986  -7.624 -12.250  1.00  0.77           H  
ATOM   1198 1HB  ASP A  83      -5.687  -5.686 -12.661  1.00  0.77           H  
ATOM   1199 2HB  ASP A  83      -5.428  -5.977 -14.366  1.00  0.77           H  
ATOM   1200  N   LYS A  84      -3.987  -8.871 -14.537  1.00  0.78           N  
ATOM   1201  CA  LYS A  84      -3.707  -9.652 -15.739  1.00  0.78           C  
ATOM   1202  C   LYS A  84      -4.107  -8.841 -16.970  1.00  0.78           C  
ATOM   1203  O   LYS A  84      -3.439  -8.856 -17.999  1.00  0.78           O  
ATOM   1204  CB  LYS A  84      -4.435 -10.991 -15.708  1.00  0.78           C  
ATOM   1205  CG  LYS A  84      -4.085 -11.911 -16.877  1.00  0.78           C  
ATOM   1206  CD  LYS A  84      -4.768 -13.261 -16.750  1.00  0.78           C  
ATOM   1207  CE  LYS A  84      -4.413 -14.165 -17.917  1.00  0.78           C  
ATOM   1208  NZ  LYS A  84      -5.090 -15.483 -17.820  1.00  0.78           N  
ATOM   1209  H   LYS A  84      -4.666  -9.207 -13.854  1.00  0.78           H  
ATOM   1210  HA  LYS A  84      -2.634  -9.844 -15.793  1.00  0.78           H  
ATOM   1211 1HB  LYS A  84      -4.191 -11.515 -14.784  1.00  0.78           H  
ATOM   1212 2HB  LYS A  84      -5.513 -10.819 -15.715  1.00  0.78           H  
ATOM   1213 1HG  LYS A  84      -4.386 -11.445 -17.816  1.00  0.78           H  
ATOM   1214 2HG  LYS A  84      -3.004 -12.068 -16.906  1.00  0.78           H  
ATOM   1215 1HD  LYS A  84      -4.457 -13.741 -15.822  1.00  0.78           H  
ATOM   1216 2HD  LYS A  84      -5.848 -13.121 -16.727  1.00  0.78           H  
ATOM   1217 1HE  LYS A  84      -4.706 -13.681 -18.848  1.00  0.78           H  
ATOM   1218 2HE  LYS A  84      -3.332 -14.322 -17.928  1.00  0.78           H  
ATOM   1219 1HZ  LYS A  84      -4.825 -16.052 -18.611  1.00  0.78           H  
ATOM   1220 2HZ  LYS A  84      -4.810 -15.941 -16.964  1.00  0.78           H  
ATOM   1221 3HZ  LYS A  84      -6.090 -15.348 -17.819  1.00  0.78           H  
ATOM   1222  N   LYS A  85      -5.174  -8.062 -16.847  1.00  0.80           N  
ATOM   1223  CA  LYS A  85      -5.643  -7.226 -17.946  1.00  0.80           C  
ATOM   1224  C   LYS A  85      -4.582  -6.204 -18.408  1.00  0.80           C  
ATOM   1225  O   LYS A  85      -4.659  -5.705 -19.534  1.00  0.80           O  
ATOM   1226  CB  LYS A  85      -6.930  -6.495 -17.555  1.00  0.80           C  
ATOM   1227  CG  LYS A  85      -8.149  -7.404 -17.356  1.00  0.80           C  
ATOM   1228  CD  LYS A  85      -9.443  -6.591 -17.200  1.00  0.80           C  
ATOM   1229  CE  LYS A  85      -9.530  -5.895 -15.843  1.00  0.80           C  
ATOM   1230  NZ  LYS A  85      -9.725  -6.858 -14.732  1.00  0.80           N  
ATOM   1231  H   LYS A  85      -5.686  -8.068 -15.971  1.00  0.80           H  
ATOM   1232  HA  LYS A  85      -5.864  -7.874 -18.793  1.00  0.80           H  
ATOM   1233 1HB  LYS A  85      -6.766  -5.961 -16.616  1.00  0.80           H  
ATOM   1234 2HB  LYS A  85      -7.174  -5.754 -18.314  1.00  0.80           H  
ATOM   1235 1HG  LYS A  85      -8.246  -8.079 -18.207  1.00  0.80           H  
ATOM   1236 2HG  LYS A  85      -8.001  -8.003 -16.451  1.00  0.80           H  
ATOM   1237 1HD  LYS A  85      -9.492  -5.838 -17.986  1.00  0.80           H  
ATOM   1238 2HD  LYS A  85     -10.299  -7.256 -17.307  1.00  0.80           H  
ATOM   1239 1HE  LYS A  85      -8.606  -5.346 -15.667  1.00  0.80           H  
ATOM   1240 2HE  LYS A  85     -10.364  -5.194 -15.852  1.00  0.80           H  
ATOM   1241 1HZ  LYS A  85      -9.749  -6.369 -13.855  1.00  0.80           H  
ATOM   1242 2HZ  LYS A  85     -10.567  -7.378 -14.853  1.00  0.80           H  
ATOM   1243 3HZ  LYS A  85      -8.922  -7.507 -14.696  1.00  0.80           H  
ATOM   1244  N   THR A  86      -3.626  -5.867 -17.530  1.00  0.82           N  
ATOM   1245  CA  THR A  86      -2.559  -4.921 -17.826  1.00  0.82           C  
ATOM   1246  C   THR A  86      -1.288  -5.646 -18.269  1.00  0.82           C  
ATOM   1247  O   THR A  86      -0.587  -5.190 -19.174  1.00  0.82           O  
ATOM   1248  CB  THR A  86      -2.220  -4.051 -16.599  1.00  0.82           C  
ATOM   1249  OG1 THR A  86      -3.383  -3.318 -16.176  1.00  0.82           O  
ATOM   1250  CG2 THR A  86      -1.096  -3.075 -16.924  1.00  0.82           C  
ATOM   1251  H   THR A  86      -3.593  -6.320 -16.623  1.00  0.82           H  
ATOM   1252  HA  THR A  86      -2.883  -4.272 -18.640  1.00  0.82           H  
ATOM   1253  HB  THR A  86      -1.903  -4.699 -15.784  1.00  0.82           H  
ATOM   1254  HG1 THR A  86      -3.214  -2.931 -15.281  1.00  0.82           H  
ATOM   1255 1HG2 THR A  86      -0.868  -2.483 -16.036  1.00  0.82           H  
ATOM   1256 2HG2 THR A  86      -0.216  -3.633 -17.227  1.00  0.82           H  
ATOM   1257 3HG2 THR A  86      -1.405  -2.418 -17.732  1.00  0.82           H  
ATOM   1258  N   PHE A  87      -0.977  -6.764 -17.598  1.00  0.84           N  
ATOM   1259  CA  PHE A  87       0.286  -7.457 -17.840  1.00  0.84           C  
ATOM   1260  C   PHE A  87       0.218  -8.753 -18.680  1.00  0.84           C  
ATOM   1261  O   PHE A  87       1.253  -9.356 -18.979  1.00  0.84           O  
ATOM   1262  CB  PHE A  87       0.942  -7.699 -16.494  1.00  0.84           C  
ATOM   1263  CG  PHE A  87       1.235  -6.372 -15.810  1.00  0.84           C  
ATOM   1264  CD1 PHE A  87       0.602  -5.989 -14.629  1.00  0.84           C  
ATOM   1265  CD2 PHE A  87       2.104  -5.484 -16.397  1.00  0.84           C  
ATOM   1266  CE1 PHE A  87       0.868  -4.757 -14.066  1.00  0.84           C  
ATOM   1267  CE2 PHE A  87       2.355  -4.255 -15.849  1.00  0.84           C  
ATOM   1268  CZ  PHE A  87       1.745  -3.889 -14.685  1.00  0.84           C  
ATOM   1269  H   PHE A  87      -1.604  -7.089 -16.863  1.00  0.84           H  
ATOM   1270  HA  PHE A  87       0.927  -6.771 -18.377  1.00  0.84           H  
ATOM   1271 1HB  PHE A  87       0.274  -8.282 -15.859  1.00  0.84           H  
ATOM   1272 2HB  PHE A  87       1.870  -8.245 -16.616  1.00  0.84           H  
ATOM   1273  HD1 PHE A  87      -0.105  -6.673 -14.153  1.00  0.84           H  
ATOM   1274  HD2 PHE A  87       2.586  -5.767 -17.316  1.00  0.84           H  
ATOM   1275  HE1 PHE A  87       0.385  -4.466 -13.148  1.00  0.84           H  
ATOM   1276  HE2 PHE A  87       3.046  -3.570 -16.346  1.00  0.84           H  
ATOM   1277  HZ  PHE A  87       1.951  -2.914 -14.258  1.00  0.84           H  
ATOM   1278  N   THR A  88      -0.990  -9.169 -19.067  1.00  0.87           N  
ATOM   1279  CA  THR A  88      -1.307 -10.315 -19.941  1.00  0.87           C  
ATOM   1280  C   THR A  88      -0.982 -11.720 -19.431  1.00  0.87           C  
ATOM   1281  O   THR A  88      -1.852 -12.594 -19.413  1.00  0.87           O  
ATOM   1282  CB  THR A  88      -0.626 -10.169 -21.321  1.00  0.87           C  
ATOM   1283  OG1 THR A  88      -1.081  -8.972 -21.970  1.00  0.87           O  
ATOM   1284  CG2 THR A  88      -0.971 -11.371 -22.197  1.00  0.87           C  
ATOM   1285  H   THR A  88      -1.792  -8.661 -18.724  1.00  0.87           H  
ATOM   1286  HA  THR A  88      -2.385 -10.286 -20.108  1.00  0.87           H  
ATOM   1287  HB  THR A  88       0.453 -10.127 -21.205  1.00  0.87           H  
ATOM   1288  HG1 THR A  88      -2.033  -8.894 -21.862  1.00  0.87           H  
ATOM   1289 1HG2 THR A  88      -0.489 -11.263 -23.166  1.00  0.87           H  
ATOM   1290 2HG2 THR A  88      -0.625 -12.287 -21.724  1.00  0.87           H  
ATOM   1291 3HG2 THR A  88      -2.050 -11.422 -22.331  1.00  0.87           H  
ATOM   1292  N   GLU A  89       0.275 -11.946 -19.079  1.00  0.91           N  
ATOM   1293  CA  GLU A  89       0.727 -13.265 -18.660  1.00  0.91           C  
ATOM   1294  C   GLU A  89       0.778 -13.394 -17.149  1.00  0.91           C  
ATOM   1295  O   GLU A  89       0.994 -12.415 -16.435  1.00  0.91           O  
ATOM   1296  CB  GLU A  89       2.103 -13.574 -19.257  1.00  0.91           C  
ATOM   1297  CG  GLU A  89       2.124 -13.607 -20.791  1.00  0.91           C  
ATOM   1298  CD  GLU A  89       3.467 -13.990 -21.386  1.00  0.91           C  
ATOM   1299  OE1 GLU A  89       4.361 -14.319 -20.650  1.00  0.91           O  
ATOM   1300  OE2 GLU A  89       3.608 -13.898 -22.598  1.00  0.91           O  
ATOM   1301  H   GLU A  89       0.914 -11.156 -19.112  1.00  0.91           H  
ATOM   1302  HA  GLU A  89       0.019 -14.005 -19.035  1.00  0.91           H  
ATOM   1303 1HB  GLU A  89       2.818 -12.817 -18.930  1.00  0.91           H  
ATOM   1304 2HB  GLU A  89       2.453 -14.538 -18.887  1.00  0.91           H  
ATOM   1305 1HG  GLU A  89       1.369 -14.311 -21.140  1.00  0.91           H  
ATOM   1306 2HG  GLU A  89       1.851 -12.618 -21.153  1.00  0.91           H  
ATOM   1307  N   ASP A  90       0.596 -14.615 -16.662  1.00  0.97           N  
ATOM   1308  CA  ASP A  90       0.695 -14.879 -15.237  1.00  0.97           C  
ATOM   1309  C   ASP A  90       1.759 -15.948 -14.976  1.00  0.97           C  
ATOM   1310  O   ASP A  90       1.488 -17.130 -15.169  1.00  0.97           O  
ATOM   1311  CB  ASP A  90      -0.641 -15.344 -14.675  1.00  0.97           C  
ATOM   1312  CG  ASP A  90      -0.628 -15.539 -13.174  1.00  0.97           C  
ATOM   1313  OD1 ASP A  90       0.420 -15.666 -12.566  1.00  0.97           O  
ATOM   1314  OD2 ASP A  90      -1.703 -15.529 -12.601  1.00  0.97           O  
ATOM   1315  H   ASP A  90       0.406 -15.374 -17.301  1.00  0.97           H  
ATOM   1316  HA  ASP A  90       0.928 -13.949 -14.744  1.00  0.97           H  
ATOM   1317 1HB  ASP A  90      -1.414 -14.612 -14.927  1.00  0.97           H  
ATOM   1318 2HB  ASP A  90      -0.922 -16.290 -15.141  1.00  0.97           H  
ATOM   1319  N   PRO A  91       2.983 -15.579 -14.558  1.00  1.03           N  
ATOM   1320  CA  PRO A  91       4.091 -16.491 -14.327  1.00  1.03           C  
ATOM   1321  C   PRO A  91       3.862 -17.428 -13.135  1.00  1.03           C  
ATOM   1322  O   PRO A  91       4.557 -18.441 -13.007  1.00  1.03           O  
ATOM   1323  CB  PRO A  91       5.260 -15.528 -14.094  1.00  1.03           C  
ATOM   1324  CG  PRO A  91       4.621 -14.242 -13.593  1.00  1.03           C  
ATOM   1325  CD  PRO A  91       3.297 -14.154 -14.282  1.00  1.03           C  
ATOM   1326  HA  PRO A  91       4.257 -17.080 -15.239  1.00  1.03           H  
ATOM   1327 1HB  PRO A  91       5.961 -15.965 -13.373  1.00  1.03           H  
ATOM   1328 2HB  PRO A  91       5.825 -15.379 -15.024  1.00  1.03           H  
ATOM   1329 1HG  PRO A  91       4.495 -14.253 -12.517  1.00  1.03           H  
ATOM   1330 2HG  PRO A  91       5.275 -13.392 -13.817  1.00  1.03           H  
ATOM   1331 1HD  PRO A  91       2.610 -13.724 -13.541  1.00  1.03           H  
ATOM   1332 2HD  PRO A  91       3.358 -13.563 -15.213  1.00  1.03           H  
ATOM   1333  N   CYS A  92       2.914 -17.075 -12.254  1.00  1.10           N  
ATOM   1334  CA  CYS A  92       2.611 -17.843 -11.050  1.00  1.10           C  
ATOM   1335  C   CYS A  92       1.107 -18.008 -10.792  1.00  1.10           C  
ATOM   1336  O   CYS A  92       0.571 -17.428  -9.834  1.00  1.10           O  
ATOM   1337  CB  CYS A  92       3.312 -17.251  -9.826  1.00  1.10           C  
ATOM   1338  SG  CYS A  92       5.108 -17.384  -9.929  1.00  1.10           S  
ATOM   1339  H   CYS A  92       2.304 -16.272 -12.436  1.00  1.10           H  
ATOM   1340  HA  CYS A  92       3.040 -18.834 -11.176  1.00  1.10           H  
ATOM   1341 1HB  CYS A  92       3.045 -16.197  -9.722  1.00  1.10           H  
ATOM   1342 2HB  CYS A  92       2.981 -17.768  -8.925  1.00  1.10           H  
ATOM   1343  N   PRO A  93       0.410 -18.820 -11.603  1.00  1.15           N  
ATOM   1344  CA  PRO A  93      -1.015 -19.013 -11.563  1.00  1.15           C  
ATOM   1345  C   PRO A  93      -1.429 -19.433 -10.177  1.00  1.15           C  
ATOM   1346  O   PRO A  93      -0.702 -20.156  -9.494  1.00  1.15           O  
ATOM   1347  CB  PRO A  93      -1.242 -20.143 -12.569  1.00  1.15           C  
ATOM   1348  CG  PRO A  93      -0.078 -20.043 -13.513  1.00  1.15           C  
ATOM   1349  CD  PRO A  93       1.081 -19.632 -12.645  1.00  1.15           C  
ATOM   1350  HA  PRO A  93      -1.521 -18.081 -11.868  1.00  1.15           H  
ATOM   1351 1HB  PRO A  93      -1.290 -21.108 -12.039  1.00  1.15           H  
ATOM   1352 2HB  PRO A  93      -2.209 -20.004 -13.070  1.00  1.15           H  
ATOM   1353 1HG  PRO A  93       0.089 -20.999 -14.028  1.00  1.15           H  
ATOM   1354 2HG  PRO A  93      -0.287 -19.289 -14.293  1.00  1.15           H  
ATOM   1355 1HD  PRO A  93       1.590 -20.499 -12.207  1.00  1.15           H  
ATOM   1356 2HD  PRO A  93       1.723 -19.051 -13.280  1.00  1.15           H  
ATOM   1357  N   ASN A  94      -2.605 -18.977  -9.779  1.00  1.17           N  
ATOM   1358  CA  ASN A  94      -3.226 -19.231  -8.482  1.00  1.17           C  
ATOM   1359  C   ASN A  94      -2.558 -18.531  -7.291  1.00  1.17           C  
ATOM   1360  O   ASN A  94      -2.993 -18.728  -6.154  1.00  1.17           O  
ATOM   1361  CB  ASN A  94      -3.294 -20.725  -8.203  1.00  1.17           C  
ATOM   1362  CG  ASN A  94      -4.050 -21.475  -9.265  1.00  1.17           C  
ATOM   1363  OD1 ASN A  94      -5.084 -21.009  -9.760  1.00  1.17           O  
ATOM   1364  ND2 ASN A  94      -3.550 -22.627  -9.631  1.00  1.17           N  
ATOM   1365  H   ASN A  94      -3.114 -18.392 -10.428  1.00  1.17           H  
ATOM   1366  HA  ASN A  94      -4.249 -18.853  -8.528  1.00  1.17           H  
ATOM   1367 1HB  ASN A  94      -2.307 -21.157  -8.079  1.00  1.17           H  
ATOM   1368 2HB  ASN A  94      -3.814 -20.873  -7.257  1.00  1.17           H  
ATOM   1369 1HD2 ASN A  94      -4.007 -23.172 -10.335  1.00  1.17           H  
ATOM   1370 2HD2 ASN A  94      -2.708 -22.963  -9.206  1.00  1.17           H  
ATOM   1371  N   THR A  95      -1.591 -17.636  -7.531  1.00  1.14           N  
ATOM   1372  CA  THR A  95      -1.053 -16.878  -6.407  1.00  1.14           C  
ATOM   1373  C   THR A  95      -1.412 -15.393  -6.576  1.00  1.14           C  
ATOM   1374  O   THR A  95      -1.611 -14.934  -7.709  1.00  1.14           O  
ATOM   1375  CB  THR A  95       0.479 -17.014  -6.334  1.00  1.14           C  
ATOM   1376  OG1 THR A  95       1.062 -16.448  -7.503  1.00  1.14           O  
ATOM   1377  CG2 THR A  95       0.872 -18.470  -6.272  1.00  1.14           C  
ATOM   1378  H   THR A  95      -1.188 -17.522  -8.465  1.00  1.14           H  
ATOM   1379  HA  THR A  95      -1.469 -17.280  -5.495  1.00  1.14           H  
ATOM   1380  HB  THR A  95       0.854 -16.493  -5.454  1.00  1.14           H  
ATOM   1381  HG1 THR A  95       0.622 -16.802  -8.303  1.00  1.14           H  
ATOM   1382 1HG2 THR A  95       1.958 -18.551  -6.230  1.00  1.14           H  
ATOM   1383 2HG2 THR A  95       0.436 -18.926  -5.386  1.00  1.14           H  
ATOM   1384 3HG2 THR A  95       0.505 -18.983  -7.166  1.00  1.14           H  
ATOM   1385  N   PRO A  96      -1.566 -14.619  -5.481  1.00  1.07           N  
ATOM   1386  CA  PRO A  96      -1.661 -13.170  -5.494  1.00  1.07           C  
ATOM   1387  C   PRO A  96      -0.409 -12.598  -6.106  1.00  1.07           C  
ATOM   1388  O   PRO A  96       0.689 -13.076  -5.811  1.00  1.07           O  
ATOM   1389  CB  PRO A  96      -1.750 -12.814  -4.012  1.00  1.07           C  
ATOM   1390  CG  PRO A  96      -2.329 -14.052  -3.358  1.00  1.07           C  
ATOM   1391  CD  PRO A  96      -1.754 -15.221  -4.146  1.00  1.07           C  
ATOM   1392  HA  PRO A  96      -2.554 -12.852  -6.054  1.00  1.07           H  
ATOM   1393 1HB  PRO A  96      -0.760 -12.563  -3.645  1.00  1.07           H  
ATOM   1394 2HB  PRO A  96      -2.376 -11.919  -3.881  1.00  1.07           H  
ATOM   1395 1HG  PRO A  96      -2.048 -14.080  -2.293  1.00  1.07           H  
ATOM   1396 2HG  PRO A  96      -3.428 -14.018  -3.393  1.00  1.07           H  
ATOM   1397 1HD  PRO A  96      -0.796 -15.556  -3.723  1.00  1.07           H  
ATOM   1398 2HD  PRO A  96      -2.519 -16.011  -4.161  1.00  1.07           H  
ATOM   1399  N   LYS A  97      -0.549 -11.558  -6.901  1.00  0.97           N  
ATOM   1400  CA  LYS A  97       0.615 -10.921  -7.481  1.00  0.97           C  
ATOM   1401  C   LYS A  97       0.689  -9.482  -7.053  1.00  0.97           C  
ATOM   1402  O   LYS A  97      -0.289  -8.920  -6.528  1.00  0.97           O  
ATOM   1403  CB  LYS A  97       0.589 -11.091  -8.975  1.00  0.97           C  
ATOM   1404  CG  LYS A  97       0.712 -12.571  -9.412  1.00  0.97           C  
ATOM   1405  CD  LYS A  97       0.282 -12.751 -10.821  1.00  0.97           C  
ATOM   1406  CE  LYS A  97      -1.259 -12.655 -10.902  1.00  0.97           C  
ATOM   1407  NZ  LYS A  97      -1.966 -13.908 -10.426  1.00  0.97           N  
ATOM   1408  H   LYS A  97      -1.474 -11.199  -7.178  1.00  0.97           H  
ATOM   1409  HA  LYS A  97       1.512 -11.412  -7.104  1.00  0.97           H  
ATOM   1410 1HB  LYS A  97      -0.341 -10.700  -9.363  1.00  0.97           H  
ATOM   1411 2HB  LYS A  97       1.412 -10.530  -9.422  1.00  0.97           H  
ATOM   1412 1HG  LYS A  97       1.744 -12.904  -9.302  1.00  0.97           H  
ATOM   1413 2HG  LYS A  97       0.082 -13.203  -8.792  1.00  0.97           H  
ATOM   1414 1HD  LYS A  97       0.734 -11.995 -11.451  1.00  0.97           H  
ATOM   1415 2HD  LYS A  97       0.600 -13.729 -11.166  1.00  0.97           H  
ATOM   1416 1HE  LYS A  97      -1.578 -11.829 -10.270  1.00  0.97           H  
ATOM   1417 2HE  LYS A  97      -1.554 -12.453 -11.931  1.00  0.97           H  
ATOM   1418 1HZ  LYS A  97      -2.952 -13.775 -10.500  1.00  0.97           H  
ATOM   1419 2HZ  LYS A  97      -1.697 -14.674 -11.046  1.00  0.97           H  
ATOM   1420 3HZ  LYS A  97      -1.736 -14.160  -9.439  1.00  0.97           H  
ATOM   1421  N   TYR A  98       1.872  -8.910  -7.197  1.00  0.86           N  
ATOM   1422  CA  TYR A  98       2.085  -7.556  -6.760  1.00  0.86           C  
ATOM   1423  C   TYR A  98       2.893  -6.844  -7.840  1.00  0.86           C  
ATOM   1424  O   TYR A  98       3.549  -7.490  -8.659  1.00  0.86           O  
ATOM   1425  CB  TYR A  98       2.875  -7.609  -5.458  1.00  0.86           C  
ATOM   1426  CG  TYR A  98       2.365  -8.757  -4.515  1.00  0.86           C  
ATOM   1427  CD1 TYR A  98       3.146  -9.886  -4.442  1.00  0.86           C  
ATOM   1428  CD2 TYR A  98       1.159  -8.751  -3.839  1.00  0.86           C  
ATOM   1429  CE1 TYR A  98       2.782 -10.970  -3.683  1.00  0.86           C  
ATOM   1430  CE2 TYR A  98       0.785  -9.853  -3.064  1.00  0.86           C  
ATOM   1431  CZ  TYR A  98       1.609 -10.950  -2.980  1.00  0.86           C  
ATOM   1432  OH  TYR A  98       1.263 -12.038  -2.198  1.00  0.86           O  
ATOM   1433  H   TYR A  98       2.637  -9.448  -7.585  1.00  0.86           H  
ATOM   1434  HA  TYR A  98       1.132  -7.043  -6.635  1.00  0.86           H  
ATOM   1435 1HB  TYR A  98       3.934  -7.778  -5.668  1.00  0.86           H  
ATOM   1436 2HB  TYR A  98       2.786  -6.659  -4.927  1.00  0.86           H  
ATOM   1437  HD1 TYR A  98       4.073  -9.899  -4.992  1.00  0.86           H  
ATOM   1438  HD2 TYR A  98       0.504  -7.899  -3.910  1.00  0.86           H  
ATOM   1439  HE1 TYR A  98       3.424 -11.835  -3.641  1.00  0.86           H  
ATOM   1440  HE2 TYR A  98      -0.161  -9.841  -2.523  1.00  0.86           H  
ATOM   1441  HH  TYR A  98       0.401 -11.883  -1.802  1.00  0.86           H  
ATOM   1442  N   LEU A  99       2.867  -5.524  -7.857  1.00  0.77           N  
ATOM   1443  CA  LEU A  99       3.676  -4.801  -8.828  1.00  0.77           C  
ATOM   1444  C   LEU A  99       4.701  -3.893  -8.198  1.00  0.77           C  
ATOM   1445  O   LEU A  99       4.358  -3.005  -7.412  1.00  0.77           O  
ATOM   1446  CB  LEU A  99       2.811  -3.942  -9.742  1.00  0.77           C  
ATOM   1447  CG  LEU A  99       3.578  -3.111 -10.715  1.00  0.77           C  
ATOM   1448  CD1 LEU A  99       4.309  -3.970 -11.662  1.00  0.77           C  
ATOM   1449  CD2 LEU A  99       2.665  -2.246 -11.459  1.00  0.77           C  
ATOM   1450  H   LEU A  99       2.312  -5.030  -7.169  1.00  0.77           H  
ATOM   1451  HA  LEU A  99       4.215  -5.521  -9.436  1.00  0.77           H  
ATOM   1452 1HB  LEU A  99       2.140  -4.586 -10.299  1.00  0.77           H  
ATOM   1453 2HB  LEU A  99       2.237  -3.271  -9.126  1.00  0.77           H  
ATOM   1454  HG  LEU A  99       4.289  -2.532 -10.179  1.00  0.77           H  
ATOM   1455 1HD1 LEU A  99       4.868  -3.337 -12.341  1.00  0.77           H  
ATOM   1456 2HD1 LEU A  99       4.988  -4.612 -11.123  1.00  0.77           H  
ATOM   1457 3HD1 LEU A  99       3.602  -4.558 -12.211  1.00  0.77           H  
ATOM   1458 1HD2 LEU A  99       3.246  -1.667 -12.157  1.00  0.77           H  
ATOM   1459 2HD2 LEU A  99       1.966  -2.851 -11.995  1.00  0.77           H  
ATOM   1460 3HD2 LEU A  99       2.133  -1.593 -10.767  1.00  0.77           H  
ATOM   1461  N   GLU A 100       5.964  -4.113  -8.547  1.00  0.70           N  
ATOM   1462  CA  GLU A 100       7.022  -3.244  -8.063  1.00  0.70           C  
ATOM   1463  C   GLU A 100       7.526  -2.349  -9.189  1.00  0.70           C  
ATOM   1464  O   GLU A 100       7.840  -2.827 -10.288  1.00  0.70           O  
ATOM   1465  CB  GLU A 100       8.163  -4.043  -7.435  1.00  0.70           C  
ATOM   1466  CG  GLU A 100       9.313  -3.168  -6.912  1.00  0.70           C  
ATOM   1467  CD  GLU A 100      10.361  -3.950  -6.180  1.00  0.70           C  
ATOM   1468  OE1 GLU A 100      10.128  -5.097  -5.921  1.00  0.70           O  
ATOM   1469  OE2 GLU A 100      11.405  -3.406  -5.896  1.00  0.70           O  
ATOM   1470  H   GLU A 100       6.192  -4.898  -9.163  1.00  0.70           H  
ATOM   1471  HA  GLU A 100       6.613  -2.599  -7.292  1.00  0.70           H  
ATOM   1472 1HB  GLU A 100       7.778  -4.631  -6.600  1.00  0.70           H  
ATOM   1473 2HB  GLU A 100       8.570  -4.737  -8.172  1.00  0.70           H  
ATOM   1474 1HG  GLU A 100       9.778  -2.654  -7.753  1.00  0.70           H  
ATOM   1475 2HG  GLU A 100       8.898  -2.404  -6.246  1.00  0.70           H  
ATOM   1476  N   VAL A 101       7.541  -1.039  -8.928  1.00  0.65           N  
ATOM   1477  CA  VAL A 101       7.997  -0.063  -9.914  1.00  0.65           C  
ATOM   1478  C   VAL A 101       9.012   0.901  -9.323  1.00  0.65           C  
ATOM   1479  O   VAL A 101       8.795   1.459  -8.243  1.00  0.65           O  
ATOM   1480  CB  VAL A 101       6.821   0.768 -10.472  1.00  0.65           C  
ATOM   1481  CG1 VAL A 101       7.329   1.779 -11.526  1.00  0.65           C  
ATOM   1482  CG2 VAL A 101       5.810  -0.140 -11.032  1.00  0.65           C  
ATOM   1483  H   VAL A 101       7.235  -0.726  -8.006  1.00  0.65           H  
ATOM   1484  HA  VAL A 101       8.465  -0.598 -10.733  1.00  0.65           H  
ATOM   1485  HB  VAL A 101       6.372   1.349  -9.666  1.00  0.65           H  
ATOM   1486 1HG1 VAL A 101       6.495   2.354 -11.900  1.00  0.65           H  
ATOM   1487 2HG1 VAL A 101       8.054   2.456 -11.083  1.00  0.65           H  
ATOM   1488 3HG1 VAL A 101       7.796   1.236 -12.353  1.00  0.65           H  
ATOM   1489 1HG2 VAL A 101       4.986   0.427 -11.413  1.00  0.65           H  
ATOM   1490 2HG2 VAL A 101       6.255  -0.731 -11.824  1.00  0.65           H  
ATOM   1491 3HG2 VAL A 101       5.474  -0.775 -10.248  1.00  0.65           H  
ATOM   1492  N   LYS A 102      10.117   1.116 -10.030  1.00  0.63           N  
ATOM   1493  CA  LYS A 102      11.107   2.082  -9.574  1.00  0.63           C  
ATOM   1494  C   LYS A 102      11.307   3.101 -10.677  1.00  0.63           C  
ATOM   1495  O   LYS A 102      11.499   2.718 -11.843  1.00  0.63           O  
ATOM   1496  CB  LYS A 102      12.437   1.408  -9.254  1.00  0.63           C  
ATOM   1497  CG  LYS A 102      12.334   0.333  -8.205  1.00  0.63           C  
ATOM   1498  CD  LYS A 102      13.678  -0.264  -7.844  1.00  0.63           C  
ATOM   1499  CE  LYS A 102      13.484  -1.416  -6.867  1.00  0.63           C  
ATOM   1500  NZ  LYS A 102      14.767  -1.984  -6.379  1.00  0.63           N  
ATOM   1501  H   LYS A 102      10.247   0.612 -10.903  1.00  0.63           H  
ATOM   1502  HA  LYS A 102      10.738   2.592  -8.696  1.00  0.63           H  
ATOM   1503 1HB  LYS A 102      12.871   1.003 -10.155  1.00  0.63           H  
ATOM   1504 2HB  LYS A 102      13.125   2.157  -8.879  1.00  0.63           H  
ATOM   1505 1HG  LYS A 102      11.881   0.746  -7.322  1.00  0.63           H  
ATOM   1506 2HG  LYS A 102      11.688  -0.458  -8.569  1.00  0.63           H  
ATOM   1507 1HD  LYS A 102      14.171  -0.636  -8.745  1.00  0.63           H  
ATOM   1508 2HD  LYS A 102      14.310   0.495  -7.385  1.00  0.63           H  
ATOM   1509 1HE  LYS A 102      12.898  -1.069  -6.015  1.00  0.63           H  
ATOM   1510 2HE  LYS A 102      12.932  -2.201  -7.378  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 102      14.553  -2.748  -5.747  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 102      15.316  -2.327  -7.151  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 102      15.284  -1.272  -5.889  1.00  0.63           H  
ATOM   1514  N   TYR A 103      11.316   4.387 -10.326  1.00  0.62           N  
ATOM   1515  CA  TYR A 103      11.517   5.383 -11.369  1.00  0.62           C  
ATOM   1516  C   TYR A 103      12.302   6.594 -10.903  1.00  0.62           C  
ATOM   1517  O   TYR A 103      12.370   6.914  -9.712  1.00  0.62           O  
ATOM   1518  CB  TYR A 103      10.153   5.838 -11.903  1.00  0.62           C  
ATOM   1519  CG  TYR A 103       9.319   6.697 -10.972  1.00  0.62           C  
ATOM   1520  CD1 TYR A 103       9.309   8.098 -11.094  1.00  0.62           C  
ATOM   1521  CD2 TYR A 103       8.586   6.111  -9.990  1.00  0.62           C  
ATOM   1522  CE1 TYR A 103       8.532   8.856 -10.236  1.00  0.62           C  
ATOM   1523  CE2 TYR A 103       7.839   6.889  -9.151  1.00  0.62           C  
ATOM   1524  CZ  TYR A 103       7.798   8.223  -9.262  1.00  0.62           C  
ATOM   1525  OH  TYR A 103       7.004   8.931  -8.388  1.00  0.62           O  
ATOM   1526  H   TYR A 103      11.138   4.648  -9.354  1.00  0.62           H  
ATOM   1527  HA  TYR A 103      12.075   4.929 -12.182  1.00  0.62           H  
ATOM   1528 1HB  TYR A 103      10.308   6.396 -12.827  1.00  0.62           H  
ATOM   1529 2HB  TYR A 103       9.565   4.961 -12.152  1.00  0.62           H  
ATOM   1530  HD1 TYR A 103       9.899   8.591 -11.871  1.00  0.62           H  
ATOM   1531  HD2 TYR A 103       8.591   5.026  -9.869  1.00  0.62           H  
ATOM   1532  HE1 TYR A 103       8.500   9.934 -10.326  1.00  0.62           H  
ATOM   1533  HE2 TYR A 103       7.267   6.439  -8.388  1.00  0.62           H  
ATOM   1534  HH  TYR A 103       6.603   8.318  -7.748  1.00  0.62           H  
ATOM   1535  N   ASN A 104      12.885   7.289 -11.864  1.00  0.65           N  
ATOM   1536  CA  ASN A 104      13.588   8.527 -11.596  1.00  0.65           C  
ATOM   1537  C   ASN A 104      12.820   9.711 -12.144  1.00  0.65           C  
ATOM   1538  O   ASN A 104      12.022   9.574 -13.076  1.00  0.65           O  
ATOM   1539  CB  ASN A 104      14.990   8.513 -12.177  1.00  0.65           C  
ATOM   1540  CG  ASN A 104      15.909   7.543 -11.543  1.00  0.65           C  
ATOM   1541  OD1 ASN A 104      15.883   7.394 -10.324  1.00  0.65           O  
ATOM   1542  ND2 ASN A 104      16.734   6.899 -12.331  1.00  0.65           N  
ATOM   1543  H   ASN A 104      12.812   6.952 -12.824  1.00  0.65           H  
ATOM   1544  HA  ASN A 104      13.661   8.665 -10.516  1.00  0.65           H  
ATOM   1545 1HB  ASN A 104      14.928   8.285 -13.245  1.00  0.65           H  
ATOM   1546 2HB  ASN A 104      15.423   9.511 -12.090  1.00  0.65           H  
ATOM   1547 1HD2 ASN A 104      17.385   6.239 -11.950  1.00  0.65           H  
ATOM   1548 2HD2 ASN A 104      16.716   7.067 -13.318  1.00  0.65           H  
ATOM   1549  N   CYS A 105      13.084  10.879 -11.583  1.00  0.72           N  
ATOM   1550  CA  CYS A 105      12.564  12.112 -12.145  1.00  0.72           C  
ATOM   1551  C   CYS A 105      13.712  12.870 -12.773  1.00  0.72           C  
ATOM   1552  O   CYS A 105      14.687  13.220 -12.098  1.00  0.72           O  
ATOM   1553  CB  CYS A 105      11.838  12.934 -11.102  1.00  0.72           C  
ATOM   1554  SG  CYS A 105      10.376  12.125 -10.495  1.00  0.72           S  
ATOM   1555  H   CYS A 105      13.701  10.920 -10.785  1.00  0.72           H  
ATOM   1556  HA  CYS A 105      11.856  11.866 -12.927  1.00  0.72           H  
ATOM   1557 1HB  CYS A 105      12.498  13.128 -10.260  1.00  0.72           H  
ATOM   1558 2HB  CYS A 105      11.555  13.890 -11.525  1.00  0.72           H  
ATOM   1559  N   VAL A 106      13.613  13.077 -14.076  1.00  0.84           N  
ATOM   1560  CA  VAL A 106      14.697  13.667 -14.844  1.00  0.84           C  
ATOM   1561  C   VAL A 106      14.224  14.844 -15.666  1.00  0.84           C  
ATOM   1562  O   VAL A 106      13.037  15.002 -15.901  1.00  0.84           O  
ATOM   1563  CB  VAL A 106      15.279  12.596 -15.791  1.00  0.84           C  
ATOM   1564  CG1 VAL A 106      15.812  11.397 -14.979  1.00  0.84           C  
ATOM   1565  CG2 VAL A 106      14.198  12.145 -16.766  1.00  0.84           C  
ATOM   1566  H   VAL A 106      12.756  12.781 -14.545  1.00  0.84           H  
ATOM   1567  HA  VAL A 106      15.473  14.005 -14.158  1.00  0.84           H  
ATOM   1568  HB  VAL A 106      16.117  13.025 -16.343  1.00  0.84           H  
ATOM   1569 1HG1 VAL A 106      16.232  10.657 -15.659  1.00  0.84           H  
ATOM   1570 2HG1 VAL A 106      16.585  11.739 -14.290  1.00  0.84           H  
ATOM   1571 3HG1 VAL A 106      14.998  10.941 -14.418  1.00  0.84           H  
ATOM   1572 1HG2 VAL A 106      14.606  11.399 -17.446  1.00  0.84           H  
ATOM   1573 2HG2 VAL A 106      13.361  11.713 -16.211  1.00  0.84           H  
ATOM   1574 3HG2 VAL A 106      13.850  13.008 -17.339  1.00  0.84           H  
ATOM   1575  N   VAL A 107      15.138  15.678 -16.109  1.00  1.01           N  
ATOM   1576  CA  VAL A 107      14.742  16.798 -16.945  1.00  1.01           C  
ATOM   1577  C   VAL A 107      14.619  16.329 -18.399  1.00  1.01           C  
ATOM   1578  O   VAL A 107      15.524  15.636 -18.865  1.00  1.01           O  
ATOM   1579  CB  VAL A 107      15.768  17.931 -16.810  1.00  1.01           C  
ATOM   1580  CG1 VAL A 107      15.434  19.075 -17.744  1.00  1.01           C  
ATOM   1581  CG2 VAL A 107      15.757  18.413 -15.371  1.00  1.01           C  
ATOM   1582  H   VAL A 107      16.114  15.532 -15.882  1.00  1.01           H  
ATOM   1583  HA  VAL A 107      13.799  17.173 -16.564  1.00  1.01           H  
ATOM   1584  HB  VAL A 107      16.755  17.557 -17.078  1.00  1.01           H  
ATOM   1585 1HG1 VAL A 107      16.174  19.863 -17.633  1.00  1.01           H  
ATOM   1586 2HG1 VAL A 107      15.432  18.721 -18.780  1.00  1.01           H  
ATOM   1587 3HG1 VAL A 107      14.453  19.471 -17.496  1.00  1.01           H  
ATOM   1588 1HG2 VAL A 107      16.486  19.214 -15.248  1.00  1.01           H  
ATOM   1589 2HG2 VAL A 107      14.759  18.788 -15.128  1.00  1.01           H  
ATOM   1590 3HG2 VAL A 107      16.008  17.588 -14.707  1.00  1.01           H  
ATOM   1591  N   PRO A 108      13.500  16.603 -19.101  1.00  1.22           N  
ATOM   1592  CA  PRO A 108      13.260  16.239 -20.482  1.00  1.22           C  
ATOM   1593  C   PRO A 108      13.973  17.217 -21.395  1.00  1.22           C  
ATOM   1594  O   PRO A 108      14.275  16.889 -22.542  1.00  1.22           O  
ATOM   1595  OXT PRO A 108      13.835  18.408 -21.125  1.00  1.22           O  
ATOM   1596  CB  PRO A 108      11.743  16.386 -20.617  1.00  1.22           C  
ATOM   1597  CG  PRO A 108      11.383  17.468 -19.623  1.00  1.22           C  
ATOM   1598  CD  PRO A 108      12.360  17.299 -18.471  1.00  1.22           C  
ATOM   1599  HA  PRO A 108      13.592  15.205 -20.659  1.00  1.22           H  
ATOM   1600 1HB  PRO A 108      11.484  16.658 -21.649  1.00  1.22           H  
ATOM   1601 2HB  PRO A 108      11.249  15.433 -20.408  1.00  1.22           H  
ATOM   1602 1HG  PRO A 108      11.482  18.455 -20.100  1.00  1.22           H  
ATOM   1603 2HG  PRO A 108      10.337  17.383 -19.316  1.00  1.22           H  
ATOM   1604 1HD  PRO A 108      12.637  18.287 -18.113  1.00  1.22           H  
ATOM   1605 2HD  PRO A 108      11.909  16.680 -17.689  1.00  1.22           H  
TER    1606
ENDMDL

REMARK ID 616939 MODEL 5 2024-05-11_00000235_2_19
PFRMAT TS
TARGET 2024-05-11_00000235_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.791   0.775   1.716  1.00  1.89           N  
ATOM      2  CA  ALA A   1       1.870   0.779   0.736  1.00  1.89           C  
ATOM      3  C   ALA A   1       2.147   2.200   0.276  1.00  1.89           C  
ATOM      4  O   ALA A   1       1.424   2.754  -0.552  1.00  1.89           O  
ATOM      5  CB  ALA A   1       1.508  -0.100  -0.444  1.00  1.89           C  
ATOM      6 1H   ALA A   1       1.117   0.360   2.576  1.00  1.89           H  
ATOM      7 2H   ALA A   1       0.507   1.729   1.892  1.00  1.89           H  
ATOM      8 3H   ALA A   1       0.007   0.248   1.356  1.00  1.89           H  
ATOM      9  HA  ALA A   1       2.771   0.393   1.211  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       2.323  -0.104  -1.172  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       1.323  -1.121  -0.109  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       0.608   0.292  -0.912  1.00  1.89           H  
ATOM     13  N   ASP A   2       3.184   2.803   0.837  1.00  1.57           N  
ATOM     14  CA  ASP A   2       3.542   4.172   0.491  1.00  1.57           C  
ATOM     15  C   ASP A   2       3.971   4.284  -0.978  1.00  1.57           C  
ATOM     16  O   ASP A   2       4.583   3.347  -1.494  1.00  1.57           O  
ATOM     17  CB  ASP A   2       4.676   4.657   1.385  1.00  1.57           C  
ATOM     18  CG  ASP A   2       4.226   4.849   2.821  1.00  1.57           C  
ATOM     19  OD1 ASP A   2       3.042   4.754   3.065  1.00  1.57           O  
ATOM     20  OD2 ASP A   2       5.058   5.087   3.660  1.00  1.57           O  
ATOM     21  H   ASP A   2       3.754   2.309   1.511  1.00  1.57           H  
ATOM     22  HA  ASP A   2       2.666   4.783   0.677  1.00  1.57           H  
ATOM     23 1HB  ASP A   2       5.492   3.933   1.366  1.00  1.57           H  
ATOM     24 2HB  ASP A   2       5.072   5.601   1.003  1.00  1.57           H  
ATOM     25  N   PRO A   3       3.654   5.390  -1.675  1.00  1.29           N  
ATOM     26  CA  PRO A   3       4.069   5.675  -3.036  1.00  1.29           C  
ATOM     27  C   PRO A   3       5.548   6.002  -3.103  1.00  1.29           C  
ATOM     28  O   PRO A   3       6.128   6.502  -2.135  1.00  1.29           O  
ATOM     29  CB  PRO A   3       3.214   6.882  -3.414  1.00  1.29           C  
ATOM     30  CG  PRO A   3       2.926   7.575  -2.096  1.00  1.29           C  
ATOM     31  CD  PRO A   3       2.809   6.444  -1.075  1.00  1.29           C  
ATOM     32  HA  PRO A   3       3.832   4.811  -3.674  1.00  1.29           H  
ATOM     33 1HB  PRO A   3       3.762   7.514  -4.134  1.00  1.29           H  
ATOM     34 2HB  PRO A   3       2.322   6.533  -3.922  1.00  1.29           H  
ATOM     35 1HG  PRO A   3       3.738   8.278  -1.856  1.00  1.29           H  
ATOM     36 2HG  PRO A   3       2.003   8.171  -2.178  1.00  1.29           H  
ATOM     37 1HD  PRO A   3       3.216   6.791  -0.114  1.00  1.29           H  
ATOM     38 2HD  PRO A   3       1.763   6.099  -0.997  1.00  1.29           H  
ATOM     39  N   THR A   4       6.131   5.776  -4.271  1.00  1.08           N  
ATOM     40  CA  THR A   4       7.520   6.125  -4.542  1.00  1.08           C  
ATOM     41  C   THR A   4       7.655   7.062  -5.737  1.00  1.08           C  
ATOM     42  O   THR A   4       7.032   6.845  -6.776  1.00  1.08           O  
ATOM     43  CB  THR A   4       8.360   4.854  -4.794  1.00  1.08           C  
ATOM     44  OG1 THR A   4       8.340   4.018  -3.624  1.00  1.08           O  
ATOM     45  CG2 THR A   4       9.808   5.211  -5.147  1.00  1.08           C  
ATOM     46  H   THR A   4       5.574   5.338  -5.007  1.00  1.08           H  
ATOM     47  HA  THR A   4       7.924   6.638  -3.669  1.00  1.08           H  
ATOM     48  HB  THR A   4       7.923   4.298  -5.625  1.00  1.08           H  
ATOM     49  HG1 THR A   4       7.455   3.665  -3.489  1.00  1.08           H  
ATOM     50 1HG2 THR A   4      10.372   4.298  -5.322  1.00  1.08           H  
ATOM     51 2HG2 THR A   4       9.835   5.821  -6.048  1.00  1.08           H  
ATOM     52 3HG2 THR A   4      10.260   5.763  -4.323  1.00  1.08           H  
ATOM     53  N   THR A   5       8.473   8.101  -5.609  1.00  0.95           N  
ATOM     54  CA  THR A   5       8.692   8.980  -6.751  1.00  0.95           C  
ATOM     55  C   THR A   5      10.137   8.802  -7.215  1.00  0.95           C  
ATOM     56  O   THR A   5      11.065   8.867  -6.405  1.00  0.95           O  
ATOM     57  CB  THR A   5       8.405  10.452  -6.407  1.00  0.95           C  
ATOM     58  OG1 THR A   5       7.047  10.582  -5.963  1.00  0.95           O  
ATOM     59  CG2 THR A   5       8.577  11.301  -7.669  1.00  0.95           C  
ATOM     60  H   THR A   5       8.956   8.263  -4.735  1.00  0.95           H  
ATOM     61  HA  THR A   5       8.042   8.687  -7.573  1.00  0.95           H  
ATOM     62  HB  THR A   5       9.083  10.800  -5.630  1.00  0.95           H  
ATOM     63  HG1 THR A   5       6.795  11.508  -5.981  1.00  0.95           H  
ATOM     64 1HG2 THR A   5       8.360  12.342  -7.445  1.00  0.95           H  
ATOM     65 2HG2 THR A   5       9.598  11.218  -8.031  1.00  0.95           H  
ATOM     66 3HG2 THR A   5       7.892  10.946  -8.442  1.00  0.95           H  
ATOM     67  N   ASP A   6      10.311   8.518  -8.504  1.00  0.87           N  
ATOM     68  CA  ASP A   6      11.624   8.289  -9.098  1.00  0.87           C  
ATOM     69  C   ASP A   6      12.326   9.602  -9.426  1.00  0.87           C  
ATOM     70  O   ASP A   6      11.725  10.674  -9.375  1.00  0.87           O  
ATOM     71  CB  ASP A   6      11.493   7.387 -10.340  1.00  0.87           C  
ATOM     72  CG  ASP A   6      12.797   6.603 -10.720  1.00  0.87           C  
ATOM     73  OD1 ASP A   6      13.813   6.852 -10.109  1.00  0.87           O  
ATOM     74  OD2 ASP A   6      12.741   5.774 -11.599  1.00  0.87           O  
ATOM     75  H   ASP A   6       9.484   8.479  -9.104  1.00  0.87           H  
ATOM     76  HA  ASP A   6      12.237   7.758  -8.370  1.00  0.87           H  
ATOM     77 1HB  ASP A   6      10.689   6.667 -10.173  1.00  0.87           H  
ATOM     78 2HB  ASP A   6      11.195   7.999 -11.196  1.00  0.87           H  
ATOM     79  N   GLU A   7      13.591   9.507  -9.816  1.00  0.83           N  
ATOM     80  CA  GLU A   7      14.414  10.668 -10.173  1.00  0.83           C  
ATOM     81  C   GLU A   7      13.826  11.447 -11.350  1.00  0.83           C  
ATOM     82  O   GLU A   7      14.001  12.660 -11.456  1.00  0.83           O  
ATOM     83  CB  GLU A   7      15.842  10.228 -10.518  1.00  0.83           C  
ATOM     84  CG  GLU A   7      16.649   9.710  -9.330  1.00  0.83           C  
ATOM     85  CD  GLU A   7      18.056   9.276  -9.693  1.00  0.83           C  
ATOM     86  OE1 GLU A   7      18.387   9.276 -10.857  1.00  0.83           O  
ATOM     87  OE2 GLU A   7      18.799   8.946  -8.797  1.00  0.83           O  
ATOM     88  H   GLU A   7      13.991   8.568  -9.841  1.00  0.83           H  
ATOM     89  HA  GLU A   7      14.454  11.334  -9.311  1.00  0.83           H  
ATOM     90 1HB  GLU A   7      15.801   9.433 -11.264  1.00  0.83           H  
ATOM     91 2HB  GLU A   7      16.384  11.064 -10.959  1.00  0.83           H  
ATOM     92 1HG  GLU A   7      16.705  10.494  -8.576  1.00  0.83           H  
ATOM     93 2HG  GLU A   7      16.114   8.864  -8.896  1.00  0.83           H  
ATOM     94  N   SER A   8      13.125  10.735 -12.230  1.00  0.81           N  
ATOM     95  CA  SER A   8      12.493  11.304 -13.417  1.00  0.81           C  
ATOM     96  C   SER A   8      11.207  12.058 -13.094  1.00  0.81           C  
ATOM     97  O   SER A   8      10.627  12.707 -13.965  1.00  0.81           O  
ATOM     98  CB  SER A   8      12.110  10.204 -14.378  1.00  0.81           C  
ATOM     99  OG  SER A   8      11.040   9.432 -13.846  1.00  0.81           O  
ATOM    100  H   SER A   8      13.042   9.742 -12.058  1.00  0.81           H  
ATOM    101  HA  SER A   8      13.196  11.992 -13.889  1.00  0.81           H  
ATOM    102 1HB  SER A   8      11.809  10.641 -15.329  1.00  0.81           H  
ATOM    103 2HB  SER A   8      12.969   9.562 -14.564  1.00  0.81           H  
ATOM    104  HG  SER A   8      10.784   8.813 -14.549  1.00  0.81           H  
ATOM    105  N   GLY A   9      10.718  11.910 -11.866  1.00  0.80           N  
ATOM    106  CA  GLY A   9       9.452  12.474 -11.448  1.00  0.80           C  
ATOM    107  C   GLY A   9       8.296  11.472 -11.563  1.00  0.80           C  
ATOM    108  O   GLY A   9       7.209  11.738 -11.047  1.00  0.80           O  
ATOM    109  H   GLY A   9      11.245  11.397 -11.164  1.00  0.80           H  
ATOM    110 1HA  GLY A   9       9.541  12.806 -10.414  1.00  0.80           H  
ATOM    111 2HA  GLY A   9       9.234  13.356 -12.047  1.00  0.80           H  
ATOM    112  N   THR A  10       8.515  10.327 -12.230  1.00  0.79           N  
ATOM    113  CA  THR A  10       7.442   9.325 -12.354  1.00  0.79           C  
ATOM    114  C   THR A  10       7.022   8.828 -10.966  1.00  0.79           C  
ATOM    115  O   THR A  10       7.874   8.507 -10.126  1.00  0.79           O  
ATOM    116  CB  THR A  10       7.843   8.119 -13.240  1.00  0.79           C  
ATOM    117  OG1 THR A  10       8.228   8.577 -14.548  1.00  0.79           O  
ATOM    118  CG2 THR A  10       6.639   7.152 -13.402  1.00  0.79           C  
ATOM    119  H   THR A  10       9.421  10.151 -12.669  1.00  0.79           H  
ATOM    120  HA  THR A  10       6.571   9.799 -12.810  1.00  0.79           H  
ATOM    121  HB  THR A  10       8.679   7.591 -12.783  1.00  0.79           H  
ATOM    122  HG1 THR A  10       7.543   9.177 -14.890  1.00  0.79           H  
ATOM    123 1HG2 THR A  10       6.929   6.315 -14.032  1.00  0.79           H  
ATOM    124 2HG2 THR A  10       6.323   6.776 -12.432  1.00  0.79           H  
ATOM    125 3HG2 THR A  10       5.810   7.684 -13.869  1.00  0.79           H  
ATOM    126  N   ILE A  11       5.712   8.777 -10.722  1.00  0.79           N  
ATOM    127  CA  ILE A  11       5.172   8.351  -9.432  1.00  0.79           C  
ATOM    128  C   ILE A  11       4.585   6.949  -9.493  1.00  0.79           C  
ATOM    129  O   ILE A  11       3.767   6.653 -10.365  1.00  0.79           O  
ATOM    130  CB  ILE A  11       4.085   9.315  -8.965  1.00  0.79           C  
ATOM    131  CG1 ILE A  11       4.662  10.711  -8.805  1.00  0.79           C  
ATOM    132  CG2 ILE A  11       3.505   8.823  -7.644  1.00  0.79           C  
ATOM    133  CD1 ILE A  11       3.619  11.780  -8.620  1.00  0.79           C  
ATOM    134  H   ILE A  11       5.065   9.043 -11.463  1.00  0.79           H  
ATOM    135  HA  ILE A  11       5.975   8.353  -8.699  1.00  0.79           H  
ATOM    136  HB  ILE A  11       3.316   9.373  -9.722  1.00  0.79           H  
ATOM    137 1HG1 ILE A  11       5.321  10.716  -7.943  1.00  0.79           H  
ATOM    138 2HG1 ILE A  11       5.244  10.957  -9.686  1.00  0.79           H  
ATOM    139 1HG2 ILE A  11       2.726   9.506  -7.313  1.00  0.79           H  
ATOM    140 2HG2 ILE A  11       3.081   7.835  -7.776  1.00  0.79           H  
ATOM    141 3HG2 ILE A  11       4.299   8.779  -6.894  1.00  0.79           H  
ATOM    142 1HD1 ILE A  11       4.106  12.747  -8.512  1.00  0.79           H  
ATOM    143 2HD1 ILE A  11       2.964  11.802  -9.493  1.00  0.79           H  
ATOM    144 3HD1 ILE A  11       3.030  11.567  -7.730  1.00  0.79           H  
ATOM    145  N   SER A  12       5.030   6.079  -8.584  1.00  0.80           N  
ATOM    146  CA  SER A  12       4.593   4.690  -8.548  1.00  0.80           C  
ATOM    147  C   SER A  12       3.822   4.283  -7.292  1.00  0.80           C  
ATOM    148  O   SER A  12       4.269   4.495  -6.159  1.00  0.80           O  
ATOM    149  CB  SER A  12       5.792   3.780  -8.685  1.00  0.80           C  
ATOM    150  OG  SER A  12       5.430   2.433  -8.552  1.00  0.80           O  
ATOM    151  H   SER A  12       5.714   6.391  -7.903  1.00  0.80           H  
ATOM    152  HA  SER A  12       3.946   4.529  -9.400  1.00  0.80           H  
ATOM    153 1HB  SER A  12       6.262   3.949  -9.647  1.00  0.80           H  
ATOM    154 2HB  SER A  12       6.527   4.039  -7.923  1.00  0.80           H  
ATOM    155  HG  SER A  12       4.588   2.338  -9.015  1.00  0.80           H  
ATOM    156  N   HIS A  13       2.672   3.649  -7.507  1.00  0.81           N  
ATOM    157  CA  HIS A  13       1.835   3.135  -6.429  1.00  0.81           C  
ATOM    158  C   HIS A  13       1.631   1.633  -6.571  1.00  0.81           C  
ATOM    159  O   HIS A  13       1.417   1.129  -7.676  1.00  0.81           O  
ATOM    160  CB  HIS A  13       0.442   3.770  -6.457  1.00  0.81           C  
ATOM    161  CG  HIS A  13       0.332   5.227  -6.160  1.00  0.81           C  
ATOM    162  ND1 HIS A  13      -0.172   5.691  -4.968  1.00  0.81           N  
ATOM    163  CD2 HIS A  13       0.640   6.319  -6.888  1.00  0.81           C  
ATOM    164  CE1 HIS A  13      -0.188   7.010  -4.981  1.00  0.81           C  
ATOM    165  NE2 HIS A  13       0.300   7.422  -6.126  1.00  0.81           N  
ATOM    166  H   HIS A  13       2.370   3.524  -8.473  1.00  0.81           H  
ATOM    167  HA  HIS A  13       2.300   3.328  -5.462  1.00  0.81           H  
ATOM    168 1HB  HIS A  13       0.005   3.607  -7.446  1.00  0.81           H  
ATOM    169 2HB  HIS A  13      -0.194   3.241  -5.745  1.00  0.81           H  
ATOM    170  HD2 HIS A  13       1.065   6.318  -7.891  1.00  0.81           H  
ATOM    171  HE1 HIS A  13      -0.547   7.651  -4.175  1.00  0.81           H  
ATOM    172  HE2 HIS A  13       0.388   8.398  -6.378  1.00  0.81           H  
ATOM    173  N   THR A  14       1.664   0.923  -5.450  1.00  0.83           N  
ATOM    174  CA  THR A  14       1.383  -0.508  -5.442  1.00  0.83           C  
ATOM    175  C   THR A  14       0.342  -0.803  -4.374  1.00  0.83           C  
ATOM    176  O   THR A  14       0.621  -0.638  -3.192  1.00  0.83           O  
ATOM    177  CB  THR A  14       2.645  -1.340  -5.172  1.00  0.83           C  
ATOM    178  OG1 THR A  14       3.226  -0.939  -3.923  1.00  0.83           O  
ATOM    179  CG2 THR A  14       3.674  -1.166  -6.267  1.00  0.83           C  
ATOM    180  H   THR A  14       1.865   1.390  -4.576  1.00  0.83           H  
ATOM    181  HA  THR A  14       0.979  -0.798  -6.404  1.00  0.83           H  
ATOM    182  HB  THR A  14       2.370  -2.379  -5.125  1.00  0.83           H  
ATOM    183  HG1 THR A  14       3.486  -0.014  -3.971  1.00  0.83           H  
ATOM    184 1HG2 THR A  14       4.546  -1.782  -6.049  1.00  0.83           H  
ATOM    185 2HG2 THR A  14       3.244  -1.472  -7.209  1.00  0.83           H  
ATOM    186 3HG2 THR A  14       3.977  -0.124  -6.335  1.00  0.83           H  
ATOM    187  N   ILE A  15      -0.851  -1.221  -4.778  1.00  0.85           N  
ATOM    188  CA  ILE A  15      -1.922  -1.457  -3.803  1.00  0.85           C  
ATOM    189  C   ILE A  15      -2.510  -2.851  -3.900  1.00  0.85           C  
ATOM    190  O   ILE A  15      -2.448  -3.480  -4.943  1.00  0.85           O  
ATOM    191  CB  ILE A  15      -3.027  -0.436  -3.952  1.00  0.85           C  
ATOM    192  CG1 ILE A  15      -3.615  -0.536  -5.257  1.00  0.85           C  
ATOM    193  CG2 ILE A  15      -2.493   0.987  -3.721  1.00  0.85           C  
ATOM    194  CD1 ILE A  15      -4.828   0.242  -5.313  1.00  0.85           C  
ATOM    195  H   ILE A  15      -1.008  -1.348  -5.779  1.00  0.85           H  
ATOM    196  HA  ILE A  15      -1.508  -1.353  -2.800  1.00  0.85           H  
ATOM    197  HB  ILE A  15      -3.804  -0.645  -3.219  1.00  0.85           H  
ATOM    198 1HG1 ILE A  15      -2.909  -0.142  -5.994  1.00  0.85           H  
ATOM    199 2HG1 ILE A  15      -3.806  -1.565  -5.486  1.00  0.85           H  
ATOM    200 1HG2 ILE A  15      -3.312   1.702  -3.815  1.00  0.85           H  
ATOM    201 2HG2 ILE A  15      -2.067   1.054  -2.719  1.00  0.85           H  
ATOM    202 3HG2 ILE A  15      -1.727   1.222  -4.457  1.00  0.85           H  
ATOM    203 1HD1 ILE A  15      -5.255   0.213  -6.301  1.00  0.85           H  
ATOM    204 2HD1 ILE A  15      -5.540  -0.146  -4.590  1.00  0.85           H  
ATOM    205 3HD1 ILE A  15      -4.570   1.236  -5.054  1.00  0.85           H  
ATOM    206  N   CYS A  16      -3.150  -3.322  -2.846  1.00  0.86           N  
ATOM    207  CA  CYS A  16      -3.625  -4.703  -2.819  1.00  0.86           C  
ATOM    208  C   CYS A  16      -5.080  -4.845  -3.239  1.00  0.86           C  
ATOM    209  O   CYS A  16      -5.843  -3.882  -3.189  1.00  0.86           O  
ATOM    210  CB  CYS A  16      -3.470  -5.255  -1.408  1.00  0.86           C  
ATOM    211  SG  CYS A  16      -1.795  -5.120  -0.775  1.00  0.86           S  
ATOM    212  H   CYS A  16      -3.259  -2.749  -2.010  1.00  0.86           H  
ATOM    213  HA  CYS A  16      -3.017  -5.291  -3.504  1.00  0.86           H  
ATOM    214 1HB  CYS A  16      -4.135  -4.716  -0.732  1.00  0.86           H  
ATOM    215 2HB  CYS A  16      -3.760  -6.306  -1.390  1.00  0.86           H  
ATOM    216  N   ASP A  17      -5.483  -6.068  -3.601  1.00  0.86           N  
ATOM    217  CA  ASP A  17      -6.903  -6.296  -3.881  1.00  0.86           C  
ATOM    218  C   ASP A  17      -7.769  -5.750  -2.752  1.00  0.86           C  
ATOM    219  O   ASP A  17      -7.515  -6.013  -1.574  1.00  0.86           O  
ATOM    220  CB  ASP A  17      -7.221  -7.794  -3.981  1.00  0.86           C  
ATOM    221  CG  ASP A  17      -6.780  -8.504  -5.221  1.00  0.86           C  
ATOM    222  OD1 ASP A  17      -6.368  -7.877  -6.152  1.00  0.86           O  
ATOM    223  OD2 ASP A  17      -6.843  -9.721  -5.224  1.00  0.86           O  
ATOM    224  H   ASP A  17      -4.800  -6.823  -3.707  1.00  0.86           H  
ATOM    225  HA  ASP A  17      -7.176  -5.790  -4.799  1.00  0.86           H  
ATOM    226 1HB  ASP A  17      -6.773  -8.304  -3.128  1.00  0.86           H  
ATOM    227 2HB  ASP A  17      -8.302  -7.921  -3.893  1.00  0.86           H  
ATOM    228  N   GLY A  18      -8.804  -5.005  -3.131  1.00  0.85           N  
ATOM    229  CA  GLY A  18      -9.768  -4.403  -2.217  1.00  0.85           C  
ATOM    230  C   GLY A  18      -9.402  -2.973  -1.810  1.00  0.85           C  
ATOM    231  O   GLY A  18     -10.245  -2.238  -1.289  1.00  0.85           O  
ATOM    232  H   GLY A  18      -8.942  -4.841  -4.127  1.00  0.85           H  
ATOM    233 1HA  GLY A  18     -10.748  -4.401  -2.695  1.00  0.85           H  
ATOM    234 2HA  GLY A  18      -9.851  -5.023  -1.327  1.00  0.85           H  
ATOM    235  N   GLU A  19      -8.160  -2.571  -2.063  1.00  0.82           N  
ATOM    236  CA  GLU A  19      -7.699  -1.233  -1.729  1.00  0.82           C  
ATOM    237  C   GLU A  19      -7.905  -0.312  -2.905  1.00  0.82           C  
ATOM    238  O   GLU A  19      -8.018  -0.768  -4.051  1.00  0.82           O  
ATOM    239  CB  GLU A  19      -6.222  -1.211  -1.313  1.00  0.82           C  
ATOM    240  CG  GLU A  19      -5.901  -1.975  -0.027  1.00  0.82           C  
ATOM    241  CD  GLU A  19      -4.446  -1.837   0.441  1.00  0.82           C  
ATOM    242  OE1 GLU A  19      -3.535  -1.905  -0.367  1.00  0.82           O  
ATOM    243  OE2 GLU A  19      -4.258  -1.650   1.621  1.00  0.82           O  
ATOM    244  H   GLU A  19      -7.497  -3.213  -2.496  1.00  0.82           H  
ATOM    245  HA  GLU A  19      -8.292  -0.857  -0.896  1.00  0.82           H  
ATOM    246 1HB  GLU A  19      -5.624  -1.639  -2.107  1.00  0.82           H  
ATOM    247 2HB  GLU A  19      -5.896  -0.178  -1.186  1.00  0.82           H  
ATOM    248 1HG  GLU A  19      -6.562  -1.625   0.764  1.00  0.82           H  
ATOM    249 2HG  GLU A  19      -6.119  -3.032  -0.201  1.00  0.82           H  
ATOM    250  N   ALA A  20      -7.978   0.983  -2.619  1.00  0.80           N  
ATOM    251  CA  ALA A  20      -8.086   1.956  -3.680  1.00  0.80           C  
ATOM    252  C   ALA A  20      -6.790   2.704  -3.884  1.00  0.80           C  
ATOM    253  O   ALA A  20      -6.037   2.956  -2.942  1.00  0.80           O  
ATOM    254  CB  ALA A  20      -9.191   2.943  -3.401  1.00  0.80           C  
ATOM    255  H   ALA A  20      -7.923   1.292  -1.660  1.00  0.80           H  
ATOM    256  HA  ALA A  20      -8.302   1.427  -4.593  1.00  0.80           H  
ATOM    257 1HB  ALA A  20      -9.250   3.633  -4.244  1.00  0.80           H  
ATOM    258 2HB  ALA A  20     -10.138   2.416  -3.296  1.00  0.80           H  
ATOM    259 3HB  ALA A  20      -8.976   3.493  -2.489  1.00  0.80           H  
ATOM    260  N   ALA A  21      -6.557   3.065  -5.128  1.00  0.77           N  
ATOM    261  CA  ALA A  21      -5.442   3.885  -5.524  1.00  0.77           C  
ATOM    262  C   ALA A  21      -5.931   5.292  -5.661  1.00  0.77           C  
ATOM    263  O   ALA A  21      -7.075   5.516  -6.067  1.00  0.77           O  
ATOM    264  CB  ALA A  21      -4.862   3.449  -6.852  1.00  0.77           C  
ATOM    265  H   ALA A  21      -7.225   2.775  -5.833  1.00  0.77           H  
ATOM    266  HA  ALA A  21      -4.678   3.847  -4.748  1.00  0.77           H  
ATOM    267 1HB  ALA A  21      -4.047   4.119  -7.128  1.00  0.77           H  
ATOM    268 2HB  ALA A  21      -4.495   2.450  -6.847  1.00  0.77           H  
ATOM    269 3HB  ALA A  21      -5.659   3.536  -7.553  1.00  0.77           H  
ATOM    270  N   GLU A  22      -5.052   6.236  -5.397  1.00  0.76           N  
ATOM    271  CA  GLU A  22      -5.357   7.622  -5.660  1.00  0.76           C  
ATOM    272  C   GLU A  22      -4.127   8.238  -6.292  1.00  0.76           C  
ATOM    273  O   GLU A  22      -3.047   8.245  -5.703  1.00  0.76           O  
ATOM    274  CB  GLU A  22      -5.734   8.361  -4.371  1.00  0.76           C  
ATOM    275  CG  GLU A  22      -6.136   9.830  -4.582  1.00  0.76           C  
ATOM    276  CD  GLU A  22      -6.584  10.508  -3.304  1.00  0.76           C  
ATOM    277  OE1 GLU A  22      -6.647   9.849  -2.294  1.00  0.76           O  
ATOM    278  OE2 GLU A  22      -6.858  11.683  -3.341  1.00  0.76           O  
ATOM    279  H   GLU A  22      -4.141   5.988  -5.035  1.00  0.76           H  
ATOM    280  HA  GLU A  22      -6.182   7.688  -6.367  1.00  0.76           H  
ATOM    281 1HB  GLU A  22      -6.550   7.844  -3.873  1.00  0.76           H  
ATOM    282 2HB  GLU A  22      -4.884   8.350  -3.691  1.00  0.76           H  
ATOM    283 1HG  GLU A  22      -5.283  10.376  -4.993  1.00  0.76           H  
ATOM    284 2HG  GLU A  22      -6.942   9.872  -5.319  1.00  0.76           H  
ATOM    285  N   LEU A  23      -4.298   8.741  -7.500  1.00  0.75           N  
ATOM    286  CA  LEU A  23      -3.201   9.333  -8.238  1.00  0.75           C  
ATOM    287  C   LEU A  23      -3.485  10.826  -8.283  1.00  0.75           C  
ATOM    288  O   LEU A  23      -4.649  11.221  -8.389  1.00  0.75           O  
ATOM    289  CB  LEU A  23      -3.180   8.805  -9.667  1.00  0.75           C  
ATOM    290  CG  LEU A  23      -3.252   7.282  -9.894  1.00  0.75           C  
ATOM    291  CD1 LEU A  23      -3.206   7.066 -11.409  1.00  0.75           C  
ATOM    292  CD2 LEU A  23      -2.165   6.506  -9.149  1.00  0.75           C  
ATOM    293  H   LEU A  23      -5.224   8.698  -7.920  1.00  0.75           H  
ATOM    294  HA  LEU A  23      -2.255   9.148  -7.731  1.00  0.75           H  
ATOM    295 1HB  LEU A  23      -4.050   9.209 -10.151  1.00  0.75           H  
ATOM    296 2HB  LEU A  23      -2.306   9.189 -10.175  1.00  0.75           H  
ATOM    297  HG  LEU A  23      -4.218   6.933  -9.534  1.00  0.75           H  
ATOM    298 1HD1 LEU A  23      -3.314   6.017 -11.637  1.00  0.75           H  
ATOM    299 2HD1 LEU A  23      -4.016   7.614 -11.880  1.00  0.75           H  
ATOM    300 3HD1 LEU A  23      -2.255   7.425 -11.799  1.00  0.75           H  
ATOM    301 1HD2 LEU A  23      -2.282   5.440  -9.340  1.00  0.75           H  
ATOM    302 2HD2 LEU A  23      -1.203   6.807  -9.479  1.00  0.75           H  
ATOM    303 3HD2 LEU A  23      -2.251   6.690  -8.077  1.00  0.75           H  
ATOM    304  N   SER A  24      -2.461  11.664  -8.260  1.00  0.76           N  
ATOM    305  CA  SER A  24      -2.727  13.096  -8.396  1.00  0.76           C  
ATOM    306  C   SER A  24      -1.543  13.890  -8.916  1.00  0.76           C  
ATOM    307  O   SER A  24      -0.384  13.465  -8.793  1.00  0.76           O  
ATOM    308  CB  SER A  24      -3.173  13.681  -7.064  1.00  0.76           C  
ATOM    309  OG  SER A  24      -2.134  13.642  -6.126  1.00  0.76           O  
ATOM    310  H   SER A  24      -1.518  11.318  -8.178  1.00  0.76           H  
ATOM    311  HA  SER A  24      -3.534  13.225  -9.109  1.00  0.76           H  
ATOM    312 1HB  SER A  24      -3.496  14.712  -7.215  1.00  0.76           H  
ATOM    313 2HB  SER A  24      -4.030  13.124  -6.687  1.00  0.76           H  
ATOM    314  HG  SER A  24      -1.455  14.231  -6.468  1.00  0.76           H  
ATOM    315  N   CYS A  25      -1.863  15.086  -9.403  1.00  0.76           N  
ATOM    316  CA  CYS A  25      -0.886  16.039  -9.915  1.00  0.76           C  
ATOM    317  C   CYS A  25      -1.151  17.454  -9.398  1.00  0.76           C  
ATOM    318  O   CYS A  25      -2.222  17.723  -8.851  1.00  0.76           O  
ATOM    319  CB  CYS A  25      -0.933  16.033 -11.443  1.00  0.76           C  
ATOM    320  SG  CYS A  25      -0.457  14.469 -12.184  1.00  0.76           S  
ATOM    321  H   CYS A  25      -2.847  15.307  -9.496  1.00  0.76           H  
ATOM    322  HA  CYS A  25       0.093  15.709  -9.588  1.00  0.76           H  
ATOM    323 1HB  CYS A  25      -1.953  16.256 -11.768  1.00  0.76           H  
ATOM    324 2HB  CYS A  25      -0.301  16.807 -11.848  1.00  0.76           H  
ATOM    325  N   PRO A  26      -0.162  18.379  -9.488  1.00  0.76           N  
ATOM    326  CA  PRO A  26      -0.289  19.801  -9.194  1.00  0.76           C  
ATOM    327  C   PRO A  26      -1.361  20.390 -10.097  1.00  0.76           C  
ATOM    328  O   PRO A  26      -1.635  19.847 -11.158  1.00  0.76           O  
ATOM    329  CB  PRO A  26       1.110  20.354  -9.500  1.00  0.76           C  
ATOM    330  CG  PRO A  26       2.037  19.171  -9.330  1.00  0.76           C  
ATOM    331  CD  PRO A  26       1.246  17.969  -9.798  1.00  0.76           C  
ATOM    332  HA  PRO A  26      -0.551  19.935  -8.136  1.00  0.76           H  
ATOM    333 1HB  PRO A  26       1.135  20.769 -10.517  1.00  0.76           H  
ATOM    334 2HB  PRO A  26       1.345  21.180  -8.810  1.00  0.76           H  
ATOM    335 1HG  PRO A  26       2.955  19.326  -9.918  1.00  0.76           H  
ATOM    336 2HG  PRO A  26       2.349  19.088  -8.277  1.00  0.76           H  
ATOM    337 1HD  PRO A  26       1.405  17.813 -10.866  1.00  0.76           H  
ATOM    338 2HD  PRO A  26       1.581  17.122  -9.194  1.00  0.76           H  
ATOM    339  N   ALA A  27      -1.952  21.508  -9.685  1.00  0.76           N  
ATOM    340  CA  ALA A  27      -3.066  22.133 -10.411  1.00  0.76           C  
ATOM    341  C   ALA A  27      -2.786  22.437 -11.889  1.00  0.76           C  
ATOM    342  O   ALA A  27      -3.710  22.438 -12.701  1.00  0.76           O  
ATOM    343  CB  ALA A  27      -3.445  23.432  -9.716  1.00  0.76           C  
ATOM    344  H   ALA A  27      -1.657  21.921  -8.812  1.00  0.76           H  
ATOM    345  HA  ALA A  27      -3.910  21.443 -10.371  1.00  0.76           H  
ATOM    346 1HB  ALA A  27      -4.304  23.873 -10.220  1.00  0.76           H  
ATOM    347 2HB  ALA A  27      -3.699  23.229  -8.676  1.00  0.76           H  
ATOM    348 3HB  ALA A  27      -2.606  24.124  -9.756  1.00  0.76           H  
ATOM    349  N   GLY A  28      -1.539  22.726 -12.245  1.00  0.73           N  
ATOM    350  CA  GLY A  28      -1.214  23.054 -13.634  1.00  0.73           C  
ATOM    351  C   GLY A  28      -0.914  21.823 -14.510  1.00  0.73           C  
ATOM    352  O   GLY A  28      -0.563  21.969 -15.685  1.00  0.73           O  
ATOM    353  H   GLY A  28      -0.808  22.704 -11.551  1.00  0.73           H  
ATOM    354 1HA  GLY A  28      -2.043  23.611 -14.070  1.00  0.73           H  
ATOM    355 2HA  GLY A  28      -0.353  23.720 -13.647  1.00  0.73           H  
ATOM    356  N   LYS A  29      -1.017  20.623 -13.934  1.00  0.70           N  
ATOM    357  CA  LYS A  29      -0.683  19.388 -14.637  1.00  0.70           C  
ATOM    358  C   LYS A  29      -1.759  18.296 -14.567  1.00  0.70           C  
ATOM    359  O   LYS A  29      -2.623  18.294 -13.691  1.00  0.70           O  
ATOM    360  CB  LYS A  29       0.635  18.848 -14.124  1.00  0.70           C  
ATOM    361  CG  LYS A  29       1.842  19.723 -14.405  1.00  0.70           C  
ATOM    362  CD  LYS A  29       3.115  19.052 -13.946  1.00  0.70           C  
ATOM    363  CE  LYS A  29       4.339  19.893 -14.251  1.00  0.70           C  
ATOM    364  NZ  LYS A  29       5.595  19.202 -13.843  1.00  0.70           N  
ATOM    365  H   LYS A  29      -1.329  20.547 -12.966  1.00  0.70           H  
ATOM    366  HA  LYS A  29      -0.546  19.633 -15.685  1.00  0.70           H  
ATOM    367 1HB  LYS A  29       0.566  18.718 -13.045  1.00  0.70           H  
ATOM    368 2HB  LYS A  29       0.813  17.869 -14.561  1.00  0.70           H  
ATOM    369 1HG  LYS A  29       1.901  19.909 -15.475  1.00  0.70           H  
ATOM    370 2HG  LYS A  29       1.740  20.675 -13.893  1.00  0.70           H  
ATOM    371 1HD  LYS A  29       3.063  18.858 -12.873  1.00  0.70           H  
ATOM    372 2HD  LYS A  29       3.218  18.113 -14.458  1.00  0.70           H  
ATOM    373 1HE  LYS A  29       4.374  20.091 -15.321  1.00  0.70           H  
ATOM    374 2HE  LYS A  29       4.266  20.840 -13.718  1.00  0.70           H  
ATOM    375 1HZ  LYS A  29       6.389  19.782 -14.063  1.00  0.70           H  
ATOM    376 2HZ  LYS A  29       5.576  19.020 -12.851  1.00  0.70           H  
ATOM    377 3HZ  LYS A  29       5.669  18.322 -14.347  1.00  0.70           H  
ATOM    378  N   VAL A  30      -1.689  17.356 -15.503  1.00  0.67           N  
ATOM    379  CA  VAL A  30      -2.605  16.225 -15.562  1.00  0.67           C  
ATOM    380  C   VAL A  30      -1.884  14.889 -15.576  1.00  0.67           C  
ATOM    381  O   VAL A  30      -0.699  14.803 -15.900  1.00  0.67           O  
ATOM    382  CB  VAL A  30      -3.506  16.323 -16.809  1.00  0.67           C  
ATOM    383  CG1 VAL A  30      -4.339  17.570 -16.736  1.00  0.67           C  
ATOM    384  CG2 VAL A  30      -2.650  16.309 -18.063  1.00  0.67           C  
ATOM    385  H   VAL A  30      -0.957  17.431 -16.196  1.00  0.67           H  
ATOM    386  HA  VAL A  30      -3.243  16.253 -14.682  1.00  0.67           H  
ATOM    387  HB  VAL A  30      -4.172  15.479 -16.820  1.00  0.67           H  
ATOM    388 1HG1 VAL A  30      -4.989  17.625 -17.607  1.00  0.67           H  
ATOM    389 2HG1 VAL A  30      -4.948  17.540 -15.830  1.00  0.67           H  
ATOM    390 3HG1 VAL A  30      -3.694  18.429 -16.708  1.00  0.67           H  
ATOM    391 1HG2 VAL A  30      -3.290  16.359 -18.941  1.00  0.67           H  
ATOM    392 2HG2 VAL A  30      -1.972  17.159 -18.058  1.00  0.67           H  
ATOM    393 3HG2 VAL A  30      -2.074  15.385 -18.088  1.00  0.67           H  
ATOM    394  N   ILE A  31      -2.614  13.845 -15.235  1.00  0.64           N  
ATOM    395  CA  ILE A  31      -2.111  12.487 -15.189  1.00  0.64           C  
ATOM    396  C   ILE A  31      -1.969  11.815 -16.548  1.00  0.64           C  
ATOM    397  O   ILE A  31      -2.880  11.836 -17.391  1.00  0.64           O  
ATOM    398  CB  ILE A  31      -3.037  11.621 -14.308  1.00  0.64           C  
ATOM    399  CG1 ILE A  31      -3.012  12.107 -12.863  1.00  0.64           C  
ATOM    400  CG2 ILE A  31      -2.656  10.123 -14.375  1.00  0.64           C  
ATOM    401  CD1 ILE A  31      -4.081  11.486 -12.030  1.00  0.64           C  
ATOM    402  H   ILE A  31      -3.582  13.988 -14.961  1.00  0.64           H  
ATOM    403  HA  ILE A  31      -1.123  12.513 -14.725  1.00  0.64           H  
ATOM    404  HB  ILE A  31      -4.064  11.732 -14.664  1.00  0.64           H  
ATOM    405 1HG1 ILE A  31      -2.050  11.863 -12.425  1.00  0.64           H  
ATOM    406 2HG1 ILE A  31      -3.143  13.191 -12.840  1.00  0.64           H  
ATOM    407 1HG2 ILE A  31      -3.340   9.548 -13.754  1.00  0.64           H  
ATOM    408 2HG2 ILE A  31      -2.722   9.768 -15.402  1.00  0.64           H  
ATOM    409 3HG2 ILE A  31      -1.650   9.992 -14.014  1.00  0.64           H  
ATOM    410 1HD1 ILE A  31      -4.014  11.858 -11.020  1.00  0.64           H  
ATOM    411 2HD1 ILE A  31      -5.056  11.742 -12.452  1.00  0.64           H  
ATOM    412 3HD1 ILE A  31      -3.956  10.415 -12.039  1.00  0.64           H  
ATOM    413  N   SER A  32      -0.807  11.194 -16.744  1.00  0.63           N  
ATOM    414  CA  SER A  32      -0.530  10.393 -17.924  1.00  0.63           C  
ATOM    415  C   SER A  32      -0.001   9.034 -17.468  1.00  0.63           C  
ATOM    416  O   SER A  32       1.091   8.931 -16.895  1.00  0.63           O  
ATOM    417  CB  SER A  32       0.491  11.072 -18.820  1.00  0.63           C  
ATOM    418  OG  SER A  32       0.811  10.264 -19.922  1.00  0.63           O  
ATOM    419  H   SER A  32      -0.078  11.302 -16.040  1.00  0.63           H  
ATOM    420  HA  SER A  32      -1.452  10.243 -18.482  1.00  0.63           H  
ATOM    421 1HB  SER A  32       0.099  12.029 -19.164  1.00  0.63           H  
ATOM    422 2HB  SER A  32       1.393  11.279 -18.240  1.00  0.63           H  
ATOM    423  HG  SER A  32       0.928   9.370 -19.571  1.00  0.63           H  
ATOM    424  N   ILE A  33      -0.790   7.984 -17.679  1.00  0.63           N  
ATOM    425  CA  ILE A  33      -0.393   6.665 -17.200  1.00  0.63           C  
ATOM    426  C   ILE A  33       0.782   6.169 -18.037  1.00  0.63           C  
ATOM    427  O   ILE A  33       0.758   6.257 -19.264  1.00  0.63           O  
ATOM    428  CB  ILE A  33      -1.576   5.653 -17.255  1.00  0.63           C  
ATOM    429  CG1 ILE A  33      -2.772   6.129 -16.354  1.00  0.63           C  
ATOM    430  CG2 ILE A  33      -1.110   4.234 -16.810  1.00  0.63           C  
ATOM    431  CD1 ILE A  33      -2.444   6.258 -14.889  1.00  0.63           C  
ATOM    432  H   ILE A  33      -1.681   8.107 -18.158  1.00  0.63           H  
ATOM    433  HA  ILE A  33      -0.064   6.745 -16.166  1.00  0.63           H  
ATOM    434  HB  ILE A  33      -1.950   5.595 -18.278  1.00  0.63           H  
ATOM    435 1HG1 ILE A  33      -3.116   7.098 -16.707  1.00  0.63           H  
ATOM    436 2HG1 ILE A  33      -3.593   5.413 -16.461  1.00  0.63           H  
ATOM    437 1HG2 ILE A  33      -1.952   3.540 -16.873  1.00  0.63           H  
ATOM    438 2HG2 ILE A  33      -0.314   3.886 -17.464  1.00  0.63           H  
ATOM    439 3HG2 ILE A  33      -0.743   4.268 -15.780  1.00  0.63           H  
ATOM    440 1HD1 ILE A  33      -3.328   6.588 -14.349  1.00  0.63           H  
ATOM    441 2HD1 ILE A  33      -2.120   5.294 -14.501  1.00  0.63           H  
ATOM    442 3HD1 ILE A  33      -1.653   6.985 -14.765  1.00  0.63           H  
ATOM    443  N   VAL A  34       1.816   5.683 -17.367  1.00  0.63           N  
ATOM    444  CA  VAL A  34       3.010   5.160 -18.018  1.00  0.63           C  
ATOM    445  C   VAL A  34       2.929   3.645 -18.057  1.00  0.63           C  
ATOM    446  O   VAL A  34       3.205   3.010 -19.080  1.00  0.63           O  
ATOM    447  CB  VAL A  34       4.266   5.595 -17.243  1.00  0.63           C  
ATOM    448  CG1 VAL A  34       5.503   4.976 -17.829  1.00  0.63           C  
ATOM    449  CG2 VAL A  34       4.359   7.101 -17.254  1.00  0.63           C  
ATOM    450  H   VAL A  34       1.776   5.656 -16.353  1.00  0.63           H  
ATOM    451  HA  VAL A  34       3.061   5.544 -19.036  1.00  0.63           H  
ATOM    452  HB  VAL A  34       4.182   5.250 -16.216  1.00  0.63           H  
ATOM    453 1HG1 VAL A  34       6.372   5.289 -17.250  1.00  0.63           H  
ATOM    454 2HG1 VAL A  34       5.413   3.890 -17.793  1.00  0.63           H  
ATOM    455 3HG1 VAL A  34       5.617   5.300 -18.862  1.00  0.63           H  
ATOM    456 1HG2 VAL A  34       5.232   7.406 -16.680  1.00  0.63           H  
ATOM    457 2HG2 VAL A  34       4.451   7.449 -18.281  1.00  0.63           H  
ATOM    458 3HG2 VAL A  34       3.473   7.531 -16.816  1.00  0.63           H  
ATOM    459  N   LEU A  35       2.568   3.087 -16.910  1.00  0.65           N  
ATOM    460  CA  LEU A  35       2.453   1.654 -16.699  1.00  0.65           C  
ATOM    461  C   LEU A  35       1.297   1.304 -15.782  1.00  0.65           C  
ATOM    462  O   LEU A  35       1.055   1.980 -14.784  1.00  0.65           O  
ATOM    463  CB  LEU A  35       3.759   1.097 -16.108  1.00  0.65           C  
ATOM    464  CG  LEU A  35       3.790  -0.388 -15.761  1.00  0.65           C  
ATOM    465  CD1 LEU A  35       5.189  -0.916 -15.970  1.00  0.65           C  
ATOM    466  CD2 LEU A  35       3.372  -0.571 -14.261  1.00  0.65           C  
ATOM    467  H   LEU A  35       2.369   3.708 -16.129  1.00  0.65           H  
ATOM    468  HA  LEU A  35       2.276   1.178 -17.662  1.00  0.65           H  
ATOM    469 1HB  LEU A  35       4.571   1.299 -16.804  1.00  0.65           H  
ATOM    470 2HB  LEU A  35       3.958   1.614 -15.198  1.00  0.65           H  
ATOM    471  HG  LEU A  35       3.109  -0.934 -16.410  1.00  0.65           H  
ATOM    472 1HD1 LEU A  35       5.221  -1.976 -15.720  1.00  0.65           H  
ATOM    473 2HD1 LEU A  35       5.476  -0.780 -17.013  1.00  0.65           H  
ATOM    474 3HD1 LEU A  35       5.878  -0.374 -15.328  1.00  0.65           H  
ATOM    475 1HD2 LEU A  35       3.393  -1.622 -13.988  1.00  0.65           H  
ATOM    476 2HD2 LEU A  35       4.063  -0.035 -13.629  1.00  0.65           H  
ATOM    477 3HD2 LEU A  35       2.375  -0.187 -14.093  1.00  0.65           H  
ATOM    478  N   GLY A  36       0.590   0.235 -16.102  1.00  0.67           N  
ATOM    479  CA  GLY A  36      -0.409  -0.274 -15.181  1.00  0.67           C  
ATOM    480  C   GLY A  36      -0.459  -1.778 -15.336  1.00  0.67           C  
ATOM    481  O   GLY A  36      -0.674  -2.270 -16.443  1.00  0.67           O  
ATOM    482  H   GLY A  36       0.790  -0.269 -16.953  1.00  0.67           H  
ATOM    483 1HA  GLY A  36      -0.162  -0.001 -14.163  1.00  0.67           H  
ATOM    484 2HA  GLY A  36      -1.379   0.158 -15.418  1.00  0.67           H  
ATOM    485  N   ASN A  37      -0.268  -2.506 -14.225  1.00  0.72           N  
ATOM    486  CA  ASN A  37      -0.306  -3.973 -14.233  1.00  0.72           C  
ATOM    487  C   ASN A  37      -0.897  -4.635 -12.988  1.00  0.72           C  
ATOM    488  O   ASN A  37      -0.290  -4.601 -11.912  1.00  0.72           O  
ATOM    489  CB  ASN A  37       1.065  -4.580 -14.461  1.00  0.72           C  
ATOM    490  CG  ASN A  37       1.627  -4.302 -15.836  1.00  0.72           C  
ATOM    491  OD1 ASN A  37       1.068  -4.704 -16.864  1.00  0.72           O  
ATOM    492  ND2 ASN A  37       2.755  -3.671 -15.869  1.00  0.72           N  
ATOM    493  H   ASN A  37      -0.071  -2.010 -13.356  1.00  0.72           H  
ATOM    494  HA  ASN A  37      -0.935  -4.283 -15.065  1.00  0.72           H  
ATOM    495 1HB  ASN A  37       1.757  -4.174 -13.720  1.00  0.72           H  
ATOM    496 2HB  ASN A  37       1.012  -5.647 -14.297  1.00  0.72           H  
ATOM    497 1HD2 ASN A  37       3.193  -3.485 -16.750  1.00  0.72           H  
ATOM    498 2HD2 ASN A  37       3.186  -3.399 -15.006  1.00  0.72           H  
ATOM    499  N   TYR A  38      -2.056  -5.264 -13.138  1.00  0.78           N  
ATOM    500  CA  TYR A  38      -2.681  -6.000 -12.049  1.00  0.78           C  
ATOM    501  C   TYR A  38      -2.134  -7.432 -12.031  1.00  0.78           C  
ATOM    502  O   TYR A  38      -2.128  -8.120 -13.057  1.00  0.78           O  
ATOM    503  CB  TYR A  38      -4.194  -5.939 -12.196  1.00  0.78           C  
ATOM    504  CG  TYR A  38      -4.946  -6.712 -11.257  1.00  0.78           C  
ATOM    505  CD1 TYR A  38      -4.883  -6.401  -9.951  1.00  0.78           C  
ATOM    506  CD2 TYR A  38      -5.763  -7.739 -11.710  1.00  0.78           C  
ATOM    507  CE1 TYR A  38      -5.606  -7.116  -9.068  1.00  0.78           C  
ATOM    508  CE2 TYR A  38      -6.510  -8.454 -10.814  1.00  0.78           C  
ATOM    509  CZ  TYR A  38      -6.424  -8.136  -9.487  1.00  0.78           C  
ATOM    510  OH  TYR A  38      -7.143  -8.822  -8.561  1.00  0.78           O  
ATOM    511  H   TYR A  38      -2.552  -5.213 -14.022  1.00  0.78           H  
ATOM    512  HA  TYR A  38      -2.411  -5.538 -11.107  1.00  0.78           H  
ATOM    513 1HB  TYR A  38      -4.528  -4.920 -12.127  1.00  0.78           H  
ATOM    514 2HB  TYR A  38      -4.466  -6.276 -13.184  1.00  0.78           H  
ATOM    515  HD1 TYR A  38      -4.242  -5.591  -9.612  1.00  0.78           H  
ATOM    516  HD2 TYR A  38      -5.813  -7.969 -12.775  1.00  0.78           H  
ATOM    517  HE1 TYR A  38      -5.537  -6.883  -8.021  1.00  0.78           H  
ATOM    518  HE2 TYR A  38      -7.161  -9.265 -11.153  1.00  0.78           H  
ATOM    519  HH  TYR A  38      -6.863  -8.526  -7.657  1.00  0.78           H  
ATOM    520  N   GLY A  39      -1.612  -7.871 -10.884  1.00  0.87           N  
ATOM    521  CA  GLY A  39      -0.999  -9.196 -10.832  1.00  0.87           C  
ATOM    522  C   GLY A  39      -0.084  -9.413  -9.625  1.00  0.87           C  
ATOM    523  O   GLY A  39      -0.387  -8.991  -8.509  1.00  0.87           O  
ATOM    524  H   GLY A  39      -1.633  -7.269 -10.062  1.00  0.87           H  
ATOM    525 1HA  GLY A  39      -1.785  -9.952 -10.829  1.00  0.87           H  
ATOM    526 2HA  GLY A  39      -0.433  -9.345 -11.742  1.00  0.87           H  
ATOM    527  N   ARG A  40       1.017 -10.148  -9.843  1.00  0.98           N  
ATOM    528  CA  ARG A  40       1.973 -10.488  -8.778  1.00  0.98           C  
ATOM    529  C   ARG A  40       3.423 -10.141  -9.059  1.00  0.98           C  
ATOM    530  O   ARG A  40       4.306 -10.778  -8.501  1.00  0.98           O  
ATOM    531  CB  ARG A  40       1.977 -11.960  -8.449  1.00  0.98           C  
ATOM    532  CG  ARG A  40       0.786 -12.494  -7.807  1.00  0.98           C  
ATOM    533  CD  ARG A  40       1.019 -13.891  -7.422  1.00  0.98           C  
ATOM    534  NE  ARG A  40       0.947 -14.826  -8.559  1.00  0.98           N  
ATOM    535  CZ  ARG A  40       1.628 -15.993  -8.659  1.00  0.98           C  
ATOM    536  NH1 ARG A  40       2.452 -16.342  -7.714  1.00  0.98           N  
ATOM    537  NH2 ARG A  40       1.472 -16.784  -9.707  1.00  0.98           N  
ATOM    538  H   ARG A  40       1.200 -10.458 -10.800  1.00  0.98           H  
ATOM    539  HA  ARG A  40       1.672  -9.950  -7.880  1.00  0.98           H  
ATOM    540 1HB  ARG A  40       2.193 -12.539  -9.331  1.00  0.98           H  
ATOM    541 2HB  ARG A  40       2.796 -12.150  -7.772  1.00  0.98           H  
ATOM    542 1HG  ARG A  40       0.567 -11.918  -6.908  1.00  0.98           H  
ATOM    543 2HG  ARG A  40      -0.066 -12.446  -8.480  1.00  0.98           H  
ATOM    544 1HD  ARG A  40       2.002 -13.986  -6.964  1.00  0.98           H  
ATOM    545 2HD  ARG A  40       0.277 -14.143  -6.713  1.00  0.98           H  
ATOM    546  HE  ARG A  40       0.301 -14.595  -9.303  1.00  0.98           H  
ATOM    547 1HH1 ARG A  40       2.571 -15.733  -6.921  1.00  0.98           H  
ATOM    548 2HH1 ARG A  40       2.998 -17.221  -7.800  1.00  0.98           H  
ATOM    549 1HH2 ARG A  40       0.846 -16.536 -10.455  1.00  0.98           H  
ATOM    550 2HH2 ARG A  40       1.988 -17.653  -9.767  1.00  0.98           H  
ATOM    551  N   PHE A  41       3.688  -9.125  -9.865  1.00  1.10           N  
ATOM    552  CA  PHE A  41       5.076  -8.779 -10.170  1.00  1.10           C  
ATOM    553  C   PHE A  41       5.908  -8.591  -8.887  1.00  1.10           C  
ATOM    554  O   PHE A  41       6.951  -9.227  -8.716  1.00  1.10           O  
ATOM    555  CB  PHE A  41       5.099  -7.512 -11.020  1.00  1.10           C  
ATOM    556  CG  PHE A  41       6.478  -7.017 -11.324  1.00  1.10           C  
ATOM    557  CD1 PHE A  41       7.251  -7.628 -12.301  1.00  1.10           C  
ATOM    558  CD2 PHE A  41       7.004  -5.934 -10.640  1.00  1.10           C  
ATOM    559  CE1 PHE A  41       8.525  -7.167 -12.583  1.00  1.10           C  
ATOM    560  CE2 PHE A  41       8.274  -5.473 -10.917  1.00  1.10           C  
ATOM    561  CZ  PHE A  41       9.037  -6.090 -11.890  1.00  1.10           C  
ATOM    562  H   PHE A  41       2.929  -8.611 -10.290  1.00  1.10           H  
ATOM    563  HA  PHE A  41       5.515  -9.599 -10.745  1.00  1.10           H  
ATOM    564 1HB  PHE A  41       4.592  -7.705 -11.965  1.00  1.10           H  
ATOM    565 2HB  PHE A  41       4.558  -6.720 -10.524  1.00  1.10           H  
ATOM    566  HD1 PHE A  41       6.843  -8.481 -12.847  1.00  1.10           H  
ATOM    567  HD2 PHE A  41       6.398  -5.441  -9.873  1.00  1.10           H  
ATOM    568  HE1 PHE A  41       9.123  -7.656 -13.351  1.00  1.10           H  
ATOM    569  HE2 PHE A  41       8.671  -4.619 -10.369  1.00  1.10           H  
ATOM    570  HZ  PHE A  41      10.040  -5.725 -12.110  1.00  1.10           H  
ATOM    571  N   SER A  42       5.439  -7.741  -7.975  1.00  1.20           N  
ATOM    572  CA  SER A  42       6.081  -7.582  -6.680  1.00  1.20           C  
ATOM    573  C   SER A  42       5.131  -8.063  -5.579  1.00  1.20           C  
ATOM    574  O   SER A  42       4.326  -7.302  -5.043  1.00  1.20           O  
ATOM    575  CB  SER A  42       6.426  -6.123  -6.456  1.00  1.20           C  
ATOM    576  OG  SER A  42       7.037  -5.930  -5.210  1.00  1.20           O  
ATOM    577  H   SER A  42       4.640  -7.170  -8.191  1.00  1.20           H  
ATOM    578  HA  SER A  42       6.988  -8.185  -6.653  1.00  1.20           H  
ATOM    579 1HB  SER A  42       7.091  -5.785  -7.249  1.00  1.20           H  
ATOM    580 2HB  SER A  42       5.520  -5.523  -6.511  1.00  1.20           H  
ATOM    581  HG  SER A  42       7.762  -6.558  -5.173  1.00  1.20           H  
ATOM    582  N   VAL A  43       5.302  -9.313  -5.175  1.00  1.27           N  
ATOM    583  CA  VAL A  43       4.433  -9.953  -4.189  1.00  1.27           C  
ATOM    584  C   VAL A  43       4.474  -9.366  -2.793  1.00  1.27           C  
ATOM    585  O   VAL A  43       3.440  -9.243  -2.136  1.00  1.27           O  
ATOM    586  CB  VAL A  43       4.745 -11.435  -4.057  1.00  1.27           C  
ATOM    587  CG1 VAL A  43       3.982 -11.993  -2.883  1.00  1.27           C  
ATOM    588  CG2 VAL A  43       4.345 -12.140  -5.312  1.00  1.27           C  
ATOM    589  H   VAL A  43       6.012  -9.869  -5.637  1.00  1.27           H  
ATOM    590  HA  VAL A  43       3.409  -9.863  -4.556  1.00  1.27           H  
ATOM    591  HB  VAL A  43       5.808 -11.569  -3.868  1.00  1.27           H  
ATOM    592 1HG1 VAL A  43       4.197 -13.028  -2.760  1.00  1.27           H  
ATOM    593 2HG1 VAL A  43       4.284 -11.467  -2.001  1.00  1.27           H  
ATOM    594 3HG1 VAL A  43       2.911 -11.859  -3.039  1.00  1.27           H  
ATOM    595 1HG2 VAL A  43       4.550 -13.195  -5.208  1.00  1.27           H  
ATOM    596 2HG2 VAL A  43       3.281 -11.994  -5.476  1.00  1.27           H  
ATOM    597 3HG2 VAL A  43       4.906 -11.733  -6.157  1.00  1.27           H  
ATOM    598  N   ALA A  44       5.673  -9.000  -2.341  1.00  1.34           N  
ATOM    599  CA  ALA A  44       5.911  -8.547  -0.970  1.00  1.34           C  
ATOM    600  C   ALA A  44       4.992  -7.406  -0.548  1.00  1.34           C  
ATOM    601  O   ALA A  44       4.610  -7.309   0.618  1.00  1.34           O  
ATOM    602  CB  ALA A  44       7.351  -8.103  -0.823  1.00  1.34           C  
ATOM    603  H   ALA A  44       6.460  -9.085  -2.967  1.00  1.34           H  
ATOM    604  HA  ALA A  44       5.739  -9.386  -0.308  1.00  1.34           H  
ATOM    605 1HB  ALA A  44       7.531  -7.805   0.212  1.00  1.34           H  
ATOM    606 2HB  ALA A  44       8.013  -8.926  -1.086  1.00  1.34           H  
ATOM    607 3HB  ALA A  44       7.538  -7.257  -1.484  1.00  1.34           H  
ATOM    608  N   VAL A  45       4.565  -6.592  -1.501  1.00  1.41           N  
ATOM    609  CA  VAL A  45       3.708  -5.449  -1.238  1.00  1.41           C  
ATOM    610  C   VAL A  45       2.467  -5.860  -0.449  1.00  1.41           C  
ATOM    611  O   VAL A  45       1.994  -5.113   0.410  1.00  1.41           O  
ATOM    612  CB  VAL A  45       3.201  -4.865  -2.568  1.00  1.41           C  
ATOM    613  CG1 VAL A  45       2.142  -3.774  -2.299  1.00  1.41           C  
ATOM    614  CG2 VAL A  45       4.352  -4.339  -3.388  1.00  1.41           C  
ATOM    615  H   VAL A  45       4.869  -6.757  -2.453  1.00  1.41           H  
ATOM    616  HA  VAL A  45       4.271  -4.704  -0.678  1.00  1.41           H  
ATOM    617  HB  VAL A  45       2.703  -5.665  -3.126  1.00  1.41           H  
ATOM    618 1HG1 VAL A  45       1.751  -3.403  -3.230  1.00  1.41           H  
ATOM    619 2HG1 VAL A  45       1.332  -4.178  -1.720  1.00  1.41           H  
ATOM    620 3HG1 VAL A  45       2.594  -2.953  -1.747  1.00  1.41           H  
ATOM    621 1HG2 VAL A  45       3.982  -3.963  -4.334  1.00  1.41           H  
ATOM    622 2HG2 VAL A  45       4.852  -3.537  -2.848  1.00  1.41           H  
ATOM    623 3HG2 VAL A  45       5.057  -5.150  -3.577  1.00  1.41           H  
ATOM    624  N   CYS A  46       1.896  -7.009  -0.812  1.00  1.54           N  
ATOM    625  CA  CYS A  46       0.653  -7.486  -0.239  1.00  1.54           C  
ATOM    626  C   CYS A  46       0.792  -8.823   0.446  1.00  1.54           C  
ATOM    627  O   CYS A  46      -0.171  -9.588   0.510  1.00  1.54           O  
ATOM    628  CB  CYS A  46      -0.355  -7.631  -1.351  1.00  1.54           C  
ATOM    629  SG  CYS A  46      -0.671  -6.121  -2.126  1.00  1.54           S  
ATOM    630  H   CYS A  46       2.379  -7.609  -1.482  1.00  1.54           H  
ATOM    631  HA  CYS A  46       0.308  -6.758   0.494  1.00  1.54           H  
ATOM    632 1HB  CYS A  46       0.022  -8.330  -2.102  1.00  1.54           H  
ATOM    633 2HB  CYS A  46      -1.292  -8.028  -0.962  1.00  1.54           H  
ATOM    634  N   LEU A  47       1.986  -9.125   0.923  1.00  1.76           N  
ATOM    635  CA  LEU A  47       2.255 -10.418   1.520  1.00  1.76           C  
ATOM    636  C   LEU A  47       2.140 -10.420   3.056  1.00  1.76           C  
ATOM    637  O   LEU A  47       2.876  -9.693   3.717  1.00  1.76           O  
ATOM    638  CB  LEU A  47       3.654 -10.790   1.069  1.00  1.76           C  
ATOM    639  CG  LEU A  47       4.271 -12.036   1.534  1.00  1.76           C  
ATOM    640  CD1 LEU A  47       3.487 -13.238   1.078  1.00  1.76           C  
ATOM    641  CD2 LEU A  47       5.664 -12.080   0.949  1.00  1.76           C  
ATOM    642  H   LEU A  47       2.748  -8.443   0.853  1.00  1.76           H  
ATOM    643  HA  LEU A  47       1.580 -11.133   1.071  1.00  1.76           H  
ATOM    644 1HB  LEU A  47       3.658 -10.800  -0.000  1.00  1.76           H  
ATOM    645 2HB  LEU A  47       4.313  -9.988   1.400  1.00  1.76           H  
ATOM    646  HG  LEU A  47       4.314 -12.032   2.601  1.00  1.76           H  
ATOM    647 1HD1 LEU A  47       3.977 -14.139   1.437  1.00  1.76           H  
ATOM    648 2HD1 LEU A  47       2.500 -13.197   1.474  1.00  1.76           H  
ATOM    649 3HD1 LEU A  47       3.443 -13.255  -0.008  1.00  1.76           H  
ATOM    650 1HD2 LEU A  47       6.171 -12.982   1.282  1.00  1.76           H  
ATOM    651 2HD2 LEU A  47       5.596 -12.080  -0.129  1.00  1.76           H  
ATOM    652 3HD2 LEU A  47       6.221 -11.211   1.271  1.00  1.76           H  
ATOM    653  N   PRO A  48       1.205 -11.201   3.662  1.00  2.09           N  
ATOM    654  CA  PRO A  48       0.998 -11.341   5.102  1.00  2.09           C  
ATOM    655  C   PRO A  48       2.216 -11.864   5.864  1.00  2.09           C  
ATOM    656  O   PRO A  48       2.311 -11.686   7.079  1.00  2.09           O  
ATOM    657  CB  PRO A  48      -0.142 -12.365   5.182  1.00  2.09           C  
ATOM    658  CG  PRO A  48      -0.875 -12.233   3.883  1.00  2.09           C  
ATOM    659  CD  PRO A  48       0.184 -11.933   2.864  1.00  2.09           C  
ATOM    660  HA  PRO A  48       0.679 -10.373   5.509  1.00  2.09           H  
ATOM    661 1HB  PRO A  48       0.273 -13.372   5.339  1.00  2.09           H  
ATOM    662 2HB  PRO A  48      -0.778 -12.144   6.051  1.00  2.09           H  
ATOM    663 1HG  PRO A  48      -1.424 -13.160   3.662  1.00  2.09           H  
ATOM    664 2HG  PRO A  48      -1.625 -11.430   3.953  1.00  2.09           H  
ATOM    665 1HD  PRO A  48       0.573 -12.861   2.454  1.00  2.09           H  
ATOM    666 2HD  PRO A  48      -0.284 -11.304   2.118  1.00  2.09           H  
ATOM    667  N   ASP A  49       3.126 -12.533   5.160  1.00  2.51           N  
ATOM    668  CA  ASP A  49       4.314 -13.105   5.775  1.00  2.51           C  
ATOM    669  C   ASP A  49       5.503 -13.078   4.831  1.00  2.51           C  
ATOM    670  O   ASP A  49       5.625 -13.916   3.937  1.00  2.51           O  
ATOM    671  CB  ASP A  49       4.061 -14.544   6.224  1.00  2.51           C  
ATOM    672  CG  ASP A  49       5.260 -15.154   6.970  1.00  2.51           C  
ATOM    673  OD1 ASP A  49       6.299 -14.504   7.025  1.00  2.51           O  
ATOM    674  OD2 ASP A  49       5.130 -16.246   7.481  1.00  2.51           O  
ATOM    675  H   ASP A  49       3.001 -12.644   4.167  1.00  2.51           H  
ATOM    676  HA  ASP A  49       4.566 -12.509   6.652  1.00  2.51           H  
ATOM    677 1HB  ASP A  49       3.187 -14.573   6.880  1.00  2.51           H  
ATOM    678 2HB  ASP A  49       3.843 -15.163   5.352  1.00  2.51           H  
ATOM    679  N   ASN A  50       6.422 -12.150   5.079  1.00  2.96           N  
ATOM    680  CA  ASN A  50       7.567 -11.917   4.204  1.00  2.96           C  
ATOM    681  C   ASN A  50       8.562 -13.073   4.159  1.00  2.96           C  
ATOM    682  O   ASN A  50       9.476 -13.073   3.335  1.00  2.96           O  
ATOM    683  CB  ASN A  50       8.249 -10.616   4.571  1.00  2.96           C  
ATOM    684  CG  ASN A  50       7.450  -9.412   4.117  1.00  2.96           C  
ATOM    685  OD1 ASN A  50       6.632  -9.508   3.202  1.00  2.96           O  
ATOM    686  ND2 ASN A  50       7.674  -8.289   4.746  1.00  2.96           N  
ATOM    687  H   ASN A  50       6.284 -11.546   5.877  1.00  2.96           H  
ATOM    688  HA  ASN A  50       7.192 -11.803   3.199  1.00  2.96           H  
ATOM    689 1HB  ASN A  50       8.385 -10.569   5.652  1.00  2.96           H  
ATOM    690 2HB  ASN A  50       9.236 -10.581   4.111  1.00  2.96           H  
ATOM    691 1HD2 ASN A  50       7.167  -7.464   4.485  1.00  2.96           H  
ATOM    692 2HD2 ASN A  50       8.346  -8.253   5.485  1.00  2.96           H  
ATOM    693  N   ASP A  51       8.399 -14.063   5.040  1.00  3.31           N  
ATOM    694  CA  ASP A  51       9.252 -15.238   5.018  1.00  3.31           C  
ATOM    695  C   ASP A  51       9.100 -16.006   3.696  1.00  3.31           C  
ATOM    696  O   ASP A  51      10.027 -16.704   3.277  1.00  3.31           O  
ATOM    697  CB  ASP A  51       8.923 -16.177   6.185  1.00  3.31           C  
ATOM    698  CG  ASP A  51      10.015 -17.252   6.458  1.00  3.31           C  
ATOM    699  OD1 ASP A  51      11.107 -16.874   6.834  1.00  3.31           O  
ATOM    700  OD2 ASP A  51       9.746 -18.425   6.291  1.00  3.31           O  
ATOM    701  H   ASP A  51       7.630 -14.038   5.723  1.00  3.31           H  
ATOM    702  HA  ASP A  51      10.288 -14.914   5.109  1.00  3.31           H  
ATOM    703 1HB  ASP A  51       8.767 -15.586   7.091  1.00  3.31           H  
ATOM    704 2HB  ASP A  51       7.974 -16.680   5.977  1.00  3.31           H  
ATOM    705  N   ILE A  52       7.910 -15.934   3.067  1.00  3.44           N  
ATOM    706  CA  ILE A  52       7.677 -16.725   1.862  1.00  3.44           C  
ATOM    707  C   ILE A  52       6.994 -16.021   0.700  1.00  3.44           C  
ATOM    708  O   ILE A  52       5.951 -15.397   0.841  1.00  3.44           O  
ATOM    709  CB  ILE A  52       6.781 -17.915   2.219  1.00  3.44           C  
ATOM    710  CG1 ILE A  52       6.585 -18.836   0.993  1.00  3.44           C  
ATOM    711  CG2 ILE A  52       5.439 -17.370   2.711  1.00  3.44           C  
ATOM    712  CD1 ILE A  52       6.000 -20.178   1.332  1.00  3.44           C  
ATOM    713  H   ILE A  52       7.177 -15.317   3.427  1.00  3.44           H  
ATOM    714  HA  ILE A  52       8.639 -17.090   1.509  1.00  3.44           H  
ATOM    715  HB  ILE A  52       7.250 -18.504   3.007  1.00  3.44           H  
ATOM    716 1HG1 ILE A  52       5.915 -18.348   0.285  1.00  3.44           H  
ATOM    717 2HG1 ILE A  52       7.549 -18.993   0.508  1.00  3.44           H  
ATOM    718 1HG2 ILE A  52       4.785 -18.195   2.985  1.00  3.44           H  
ATOM    719 2HG2 ILE A  52       5.604 -16.730   3.586  1.00  3.44           H  
ATOM    720 3HG2 ILE A  52       4.973 -16.784   1.919  1.00  3.44           H  
ATOM    721 1HD1 ILE A  52       5.890 -20.765   0.420  1.00  3.44           H  
ATOM    722 2HD1 ILE A  52       6.662 -20.699   2.024  1.00  3.44           H  
ATOM    723 3HD1 ILE A  52       5.024 -20.042   1.796  1.00  3.44           H  
ATOM    724  N   VAL A  53       7.526 -16.239  -0.488  1.00  3.31           N  
ATOM    725  CA  VAL A  53       6.917 -15.738  -1.704  1.00  3.31           C  
ATOM    726  C   VAL A  53       6.501 -16.940  -2.561  1.00  3.31           C  
ATOM    727  O   VAL A  53       7.314 -17.845  -2.747  1.00  3.31           O  
ATOM    728  CB  VAL A  53       7.883 -14.816  -2.467  1.00  3.31           C  
ATOM    729  CG1 VAL A  53       7.268 -14.369  -3.763  1.00  3.31           C  
ATOM    730  CG2 VAL A  53       8.168 -13.592  -1.614  1.00  3.31           C  
ATOM    731  H   VAL A  53       8.389 -16.763  -0.544  1.00  3.31           H  
ATOM    732  HA  VAL A  53       6.078 -15.117  -1.427  1.00  3.31           H  
ATOM    733  HB  VAL A  53       8.805 -15.352  -2.689  1.00  3.31           H  
ATOM    734 1HG1 VAL A  53       7.957 -13.712  -4.288  1.00  3.31           H  
ATOM    735 2HG1 VAL A  53       7.058 -15.231  -4.378  1.00  3.31           H  
ATOM    736 3HG1 VAL A  53       6.356 -13.845  -3.558  1.00  3.31           H  
ATOM    737 1HG2 VAL A  53       8.848 -12.929  -2.144  1.00  3.31           H  
ATOM    738 2HG2 VAL A  53       7.238 -13.073  -1.419  1.00  3.31           H  
ATOM    739 3HG2 VAL A  53       8.622 -13.894  -0.669  1.00  3.31           H  
ATOM    740  N   PRO A  54       5.244 -17.027  -3.029  1.00  2.96           N  
ATOM    741  CA  PRO A  54       4.743 -18.081  -3.891  1.00  2.96           C  
ATOM    742  C   PRO A  54       5.559 -18.139  -5.166  1.00  2.96           C  
ATOM    743  O   PRO A  54       6.126 -17.140  -5.590  1.00  2.96           O  
ATOM    744  CB  PRO A  54       3.306 -17.639  -4.175  1.00  2.96           C  
ATOM    745  CG  PRO A  54       2.931 -16.773  -3.005  1.00  2.96           C  
ATOM    746  CD  PRO A  54       4.206 -16.062  -2.619  1.00  2.96           C  
ATOM    747  HA  PRO A  54       4.774 -19.042  -3.357  1.00  2.96           H  
ATOM    748 1HB  PRO A  54       3.273 -17.105  -5.129  1.00  2.96           H  
ATOM    749 2HB  PRO A  54       2.658 -18.522  -4.283  1.00  2.96           H  
ATOM    750 1HG  PRO A  54       2.125 -16.076  -3.292  1.00  2.96           H  
ATOM    751 2HG  PRO A  54       2.534 -17.394  -2.188  1.00  2.96           H  
ATOM    752 1HD  PRO A  54       4.311 -15.144  -3.179  1.00  2.96           H  
ATOM    753 2HD  PRO A  54       4.169 -15.918  -1.525  1.00  2.96           H  
ATOM    754  N   SER A  55       5.648 -19.315  -5.757  1.00  2.48           N  
ATOM    755  CA  SER A  55       6.401 -19.488  -6.990  1.00  2.48           C  
ATOM    756  C   SER A  55       5.687 -18.894  -8.201  1.00  2.48           C  
ATOM    757  O   SER A  55       4.498 -18.557  -8.138  1.00  2.48           O  
ATOM    758  CB  SER A  55       6.665 -20.964  -7.215  1.00  2.48           C  
ATOM    759  OG  SER A  55       5.470 -21.662  -7.458  1.00  2.48           O  
ATOM    760  H   SER A  55       5.176 -20.111  -5.354  1.00  2.48           H  
ATOM    761  HA  SER A  55       7.358 -18.977  -6.876  1.00  2.48           H  
ATOM    762 1HB  SER A  55       7.336 -21.088  -8.064  1.00  2.48           H  
ATOM    763 2HB  SER A  55       7.162 -21.382  -6.341  1.00  2.48           H  
ATOM    764  HG  SER A  55       5.728 -22.566  -7.658  1.00  2.48           H  
ATOM    765  N   ASN A  56       6.428 -18.784  -9.313  1.00  2.00           N  
ATOM    766  CA  ASN A  56       5.895 -18.294 -10.584  1.00  2.00           C  
ATOM    767  C   ASN A  56       5.232 -16.920 -10.511  1.00  2.00           C  
ATOM    768  O   ASN A  56       4.157 -16.709 -11.078  1.00  2.00           O  
ATOM    769  CB  ASN A  56       4.915 -19.301 -11.164  1.00  2.00           C  
ATOM    770  CG  ASN A  56       5.571 -20.625 -11.497  1.00  2.00           C  
ATOM    771  OD1 ASN A  56       6.673 -20.668 -12.059  1.00  2.00           O  
ATOM    772  ND2 ASN A  56       4.911 -21.705 -11.159  1.00  2.00           N  
ATOM    773  H   ASN A  56       7.395 -19.068  -9.273  1.00  2.00           H  
ATOM    774  HA  ASN A  56       6.731 -18.200 -11.278  1.00  2.00           H  
ATOM    775 1HB  ASN A  56       4.099 -19.479 -10.464  1.00  2.00           H  
ATOM    776 2HB  ASN A  56       4.478 -18.890 -12.073  1.00  2.00           H  
ATOM    777 1HD2 ASN A  56       5.294 -22.609 -11.356  1.00  2.00           H  
ATOM    778 2HD2 ASN A  56       4.024 -21.628 -10.704  1.00  2.00           H  
ATOM    779  N   ILE A  57       5.893 -15.936  -9.903  1.00  1.60           N  
ATOM    780  CA  ILE A  57       5.256 -14.625  -9.753  1.00  1.60           C  
ATOM    781  C   ILE A  57       5.403 -13.735 -10.991  1.00  1.60           C  
ATOM    782  O   ILE A  57       5.979 -12.653 -10.949  1.00  1.60           O  
ATOM    783  CB  ILE A  57       5.844 -13.891  -8.542  1.00  1.60           C  
ATOM    784  CG1 ILE A  57       7.308 -13.596  -8.726  1.00  1.60           C  
ATOM    785  CG2 ILE A  57       5.688 -14.757  -7.349  1.00  1.60           C  
ATOM    786  CD1 ILE A  57       7.833 -12.657  -7.657  1.00  1.60           C  
ATOM    787  H   ILE A  57       6.794 -16.115  -9.485  1.00  1.60           H  
ATOM    788  HA  ILE A  57       4.195 -14.780  -9.573  1.00  1.60           H  
ATOM    789  HB  ILE A  57       5.332 -12.956  -8.386  1.00  1.60           H  
ATOM    790 1HG1 ILE A  57       7.868 -14.527  -8.681  1.00  1.60           H  
ATOM    791 2HG1 ILE A  57       7.468 -13.139  -9.703  1.00  1.60           H  
ATOM    792 1HG2 ILE A  57       6.107 -14.266  -6.486  1.00  1.60           H  
ATOM    793 2HG2 ILE A  57       4.653 -14.965  -7.173  1.00  1.60           H  
ATOM    794 3HG2 ILE A  57       6.221 -15.688  -7.525  1.00  1.60           H  
ATOM    795 1HD1 ILE A  57       8.892 -12.469  -7.823  1.00  1.60           H  
ATOM    796 2HD1 ILE A  57       7.280 -11.711  -7.710  1.00  1.60           H  
ATOM    797 3HD1 ILE A  57       7.691 -13.106  -6.679  1.00  1.60           H  
ATOM    798  N   ASN A  58       4.854 -14.232 -12.096  1.00  1.28           N  
ATOM    799  CA  ASN A  58       4.840 -13.556 -13.389  1.00  1.28           C  
ATOM    800  C   ASN A  58       3.400 -13.270 -13.792  1.00  1.28           C  
ATOM    801  O   ASN A  58       3.084 -13.065 -14.963  1.00  1.28           O  
ATOM    802  CB  ASN A  58       5.548 -14.376 -14.448  1.00  1.28           C  
ATOM    803  CG  ASN A  58       7.030 -14.494 -14.194  1.00  1.28           C  
ATOM    804  OD1 ASN A  58       7.782 -13.523 -14.336  1.00  1.28           O  
ATOM    805  ND2 ASN A  58       7.464 -15.676 -13.839  1.00  1.28           N  
ATOM    806  H   ASN A  58       4.416 -15.146 -12.001  1.00  1.28           H  
ATOM    807  HA  ASN A  58       5.348 -12.596 -13.292  1.00  1.28           H  
ATOM    808 1HB  ASN A  58       5.116 -15.377 -14.476  1.00  1.28           H  
ATOM    809 2HB  ASN A  58       5.391 -13.923 -15.426  1.00  1.28           H  
ATOM    810 1HD2 ASN A  58       8.440 -15.819 -13.667  1.00  1.28           H  
ATOM    811 2HD2 ASN A  58       6.822 -16.437 -13.766  1.00  1.28           H  
ATOM    812  N   CYS A  59       2.523 -13.292 -12.803  1.00  1.05           N  
ATOM    813  CA  CYS A  59       1.102 -13.030 -12.997  1.00  1.05           C  
ATOM    814  C   CYS A  59       0.882 -11.595 -13.423  1.00  1.05           C  
ATOM    815  O   CYS A  59       1.260 -10.667 -12.707  1.00  1.05           O  
ATOM    816  CB  CYS A  59       0.352 -13.289 -11.700  1.00  1.05           C  
ATOM    817  SG  CYS A  59      -1.431 -13.030 -11.759  1.00  1.05           S  
ATOM    818  H   CYS A  59       2.865 -13.475 -11.873  1.00  1.05           H  
ATOM    819  HA  CYS A  59       0.725 -13.697 -13.773  1.00  1.05           H  
ATOM    820 1HB  CYS A  59       0.533 -14.313 -11.384  1.00  1.05           H  
ATOM    821 2HB  CYS A  59       0.742 -12.644 -10.938  1.00  1.05           H  
ATOM    822  N   GLN A  60       0.258 -11.411 -14.577  1.00  0.90           N  
ATOM    823  CA  GLN A  60       0.012 -10.072 -15.075  1.00  0.90           C  
ATOM    824  C   GLN A  60      -1.194  -9.995 -15.998  1.00  0.90           C  
ATOM    825  O   GLN A  60      -1.290 -10.717 -16.993  1.00  0.90           O  
ATOM    826  CB  GLN A  60       1.271  -9.568 -15.793  1.00  0.90           C  
ATOM    827  CG  GLN A  60       1.181  -8.175 -16.340  1.00  0.90           C  
ATOM    828  CD  GLN A  60       2.506  -7.705 -16.939  1.00  0.90           C  
ATOM    829  OE1 GLN A  60       3.592  -8.035 -16.449  1.00  0.90           O  
ATOM    830  NE2 GLN A  60       2.425  -6.937 -18.012  1.00  0.90           N  
ATOM    831  H   GLN A  60      -0.030 -12.210 -15.121  1.00  0.90           H  
ATOM    832  HA  GLN A  60      -0.187  -9.421 -14.225  1.00  0.90           H  
ATOM    833 1HB  GLN A  60       2.110  -9.590 -15.097  1.00  0.90           H  
ATOM    834 2HB  GLN A  60       1.515 -10.242 -16.613  1.00  0.90           H  
ATOM    835 1HG  GLN A  60       0.423  -8.148 -17.121  1.00  0.90           H  
ATOM    836 2HG  GLN A  60       0.900  -7.510 -15.539  1.00  0.90           H  
ATOM    837 1HE2 GLN A  60       3.254  -6.597 -18.451  1.00  0.90           H  
ATOM    838 2HE2 GLN A  60       1.526  -6.687 -18.379  1.00  0.90           H  
ATOM    839  N   ASN A  61      -2.092  -9.071 -15.685  1.00  0.80           N  
ATOM    840  CA  ASN A  61      -3.265  -8.797 -16.492  1.00  0.80           C  
ATOM    841  C   ASN A  61      -2.973  -7.657 -17.455  1.00  0.80           C  
ATOM    842  O   ASN A  61      -2.976  -6.480 -17.074  1.00  0.80           O  
ATOM    843  CB  ASN A  61      -4.449  -8.489 -15.617  1.00  0.80           C  
ATOM    844  CG  ASN A  61      -5.731  -8.271 -16.401  1.00  0.80           C  
ATOM    845  OD1 ASN A  61      -5.737  -7.811 -17.563  1.00  0.80           O  
ATOM    846  ND2 ASN A  61      -6.829  -8.596 -15.776  1.00  0.80           N  
ATOM    847  H   ASN A  61      -1.973  -8.552 -14.817  1.00  0.80           H  
ATOM    848  HA  ASN A  61      -3.495  -9.681 -17.088  1.00  0.80           H  
ATOM    849 1HB  ASN A  61      -4.601  -9.306 -14.906  1.00  0.80           H  
ATOM    850 2HB  ASN A  61      -4.238  -7.598 -15.041  1.00  0.80           H  
ATOM    851 1HD2 ASN A  61      -7.731  -8.464 -16.222  1.00  0.80           H  
ATOM    852 2HD2 ASN A  61      -6.792  -8.965 -14.841  1.00  0.80           H  
ATOM    853  N   HIS A  62      -2.760  -8.007 -18.716  1.00  0.73           N  
ATOM    854  CA  HIS A  62      -2.336  -7.071 -19.754  1.00  0.73           C  
ATOM    855  C   HIS A  62      -3.340  -5.970 -20.106  1.00  0.73           C  
ATOM    856  O   HIS A  62      -2.984  -5.013 -20.792  1.00  0.73           O  
ATOM    857  CB  HIS A  62      -2.015  -7.845 -21.034  1.00  0.73           C  
ATOM    858  CG  HIS A  62      -3.227  -8.493 -21.675  1.00  0.73           C  
ATOM    859  ND1 HIS A  62      -3.809  -9.644 -21.178  1.00  0.73           N  
ATOM    860  CD2 HIS A  62      -3.954  -8.147 -22.768  1.00  0.73           C  
ATOM    861  CE1 HIS A  62      -4.840  -9.979 -21.937  1.00  0.73           C  
ATOM    862  NE2 HIS A  62      -4.948  -9.090 -22.912  1.00  0.73           N  
ATOM    863  H   HIS A  62      -2.827  -8.990 -18.951  1.00  0.73           H  
ATOM    864  HA  HIS A  62      -1.423  -6.578 -19.422  1.00  0.73           H  
ATOM    865 1HB  HIS A  62      -1.564  -7.170 -21.762  1.00  0.73           H  
ATOM    866 2HB  HIS A  62      -1.286  -8.625 -20.812  1.00  0.73           H  
ATOM    867  HD1 HIS A  62      -3.514 -10.164 -20.377  1.00  0.73           H  
ATOM    868  HD2 HIS A  62      -3.876  -7.324 -23.478  1.00  0.73           H  
ATOM    869  HE1 HIS A  62      -5.435 -10.864 -21.703  1.00  0.73           H  
ATOM    870  N   LYS A  63      -4.585  -6.086 -19.649  1.00  0.70           N  
ATOM    871  CA  LYS A  63      -5.596  -5.082 -19.967  1.00  0.70           C  
ATOM    872  C   LYS A  63      -5.581  -3.938 -18.969  1.00  0.70           C  
ATOM    873  O   LYS A  63      -6.241  -2.913 -19.174  1.00  0.70           O  
ATOM    874  CB  LYS A  63      -6.984  -5.711 -19.977  1.00  0.70           C  
ATOM    875  CG  LYS A  63      -7.176  -6.757 -21.054  1.00  0.70           C  
ATOM    876  CD  LYS A  63      -8.565  -7.366 -21.009  1.00  0.70           C  
ATOM    877  CE  LYS A  63      -8.736  -8.406 -22.111  1.00  0.70           C  
ATOM    878  NZ  LYS A  63     -10.075  -9.054 -22.064  1.00  0.70           N  
ATOM    879  H   LYS A  63      -4.841  -6.869 -19.047  1.00  0.70           H  
ATOM    880  HA  LYS A  63      -5.382  -4.675 -20.956  1.00  0.70           H  
ATOM    881 1HB  LYS A  63      -7.179  -6.177 -19.012  1.00  0.70           H  
ATOM    882 2HB  LYS A  63      -7.735  -4.934 -20.121  1.00  0.70           H  
ATOM    883 1HG  LYS A  63      -6.999  -6.319 -22.036  1.00  0.70           H  
ATOM    884 2HG  LYS A  63      -6.448  -7.551 -20.896  1.00  0.70           H  
ATOM    885 1HD  LYS A  63      -8.716  -7.848 -20.039  1.00  0.70           H  
ATOM    886 2HD  LYS A  63      -9.315  -6.586 -21.131  1.00  0.70           H  
ATOM    887 1HE  LYS A  63      -8.610  -7.921 -23.077  1.00  0.70           H  
ATOM    888 2HE  LYS A  63      -7.968  -9.174 -21.998  1.00  0.70           H  
ATOM    889 1HZ  LYS A  63     -10.143  -9.734 -22.807  1.00  0.70           H  
ATOM    890 2HZ  LYS A  63     -10.186  -9.519 -21.171  1.00  0.70           H  
ATOM    891 3HZ  LYS A  63     -10.797  -8.356 -22.175  1.00  0.70           H  
ATOM    892  N   THR A  64      -4.815  -4.099 -17.895  1.00  0.67           N  
ATOM    893  CA  THR A  64      -4.806  -3.128 -16.819  1.00  0.67           C  
ATOM    894  C   THR A  64      -4.479  -1.728 -17.277  1.00  0.67           C  
ATOM    895  O   THR A  64      -5.166  -0.774 -16.911  1.00  0.67           O  
ATOM    896  CB  THR A  64      -3.738  -3.476 -15.807  1.00  0.67           C  
ATOM    897  OG1 THR A  64      -3.972  -4.762 -15.269  1.00  0.67           O  
ATOM    898  CG2 THR A  64      -3.725  -2.450 -14.711  1.00  0.67           C  
ATOM    899  H   THR A  64      -4.241  -4.940 -17.790  1.00  0.67           H  
ATOM    900  HA  THR A  64      -5.785  -3.122 -16.346  1.00  0.67           H  
ATOM    901  HB  THR A  64      -2.784  -3.491 -16.304  1.00  0.67           H  
ATOM    902  HG1 THR A  64      -3.724  -5.423 -15.958  1.00  0.67           H  
ATOM    903 1HG2 THR A  64      -2.963  -2.698 -14.014  1.00  0.67           H  
ATOM    904 2HG2 THR A  64      -3.527  -1.468 -15.134  1.00  0.67           H  
ATOM    905 3HG2 THR A  64      -4.656  -2.435 -14.213  1.00  0.67           H  
ATOM    906  N   LYS A  65      -3.428  -1.594 -18.081  1.00  0.66           N  
ATOM    907  CA  LYS A  65      -3.008  -0.280 -18.510  1.00  0.66           C  
ATOM    908  C   LYS A  65      -4.135   0.419 -19.251  1.00  0.66           C  
ATOM    909  O   LYS A  65      -4.458   1.555 -18.924  1.00  0.66           O  
ATOM    910  CB  LYS A  65      -1.759  -0.371 -19.381  1.00  0.66           C  
ATOM    911  CG  LYS A  65      -1.185   0.977 -19.780  1.00  0.66           C  
ATOM    912  CD  LYS A  65       0.085   0.820 -20.589  1.00  0.66           C  
ATOM    913  CE  LYS A  65       0.676   2.165 -20.943  1.00  0.66           C  
ATOM    914  NZ  LYS A  65       1.914   2.025 -21.754  1.00  0.66           N  
ATOM    915  H   LYS A  65      -2.900  -2.411 -18.358  1.00  0.66           H  
ATOM    916  HA  LYS A  65      -2.769   0.312 -17.626  1.00  0.66           H  
ATOM    917 1HB  LYS A  65      -0.987  -0.933 -18.849  1.00  0.66           H  
ATOM    918 2HB  LYS A  65      -1.992  -0.919 -20.293  1.00  0.66           H  
ATOM    919 1HG  LYS A  65      -1.919   1.519 -20.381  1.00  0.66           H  
ATOM    920 2HG  LYS A  65      -0.968   1.565 -18.887  1.00  0.66           H  
ATOM    921 1HD  LYS A  65       0.817   0.251 -20.015  1.00  0.66           H  
ATOM    922 2HD  LYS A  65      -0.136   0.281 -21.509  1.00  0.66           H  
ATOM    923 1HE  LYS A  65      -0.046   2.746 -21.502  1.00  0.66           H  
ATOM    924 2HE  LYS A  65       0.905   2.693 -20.023  1.00  0.66           H  
ATOM    925 1HZ  LYS A  65       2.278   2.946 -21.951  1.00  0.66           H  
ATOM    926 2HZ  LYS A  65       2.609   1.488 -21.244  1.00  0.66           H  
ATOM    927 3HZ  LYS A  65       1.696   1.553 -22.617  1.00  0.66           H  
ATOM    928  N   SER A  66      -4.784  -0.275 -20.196  1.00  0.65           N  
ATOM    929  CA  SER A  66      -5.863   0.325 -20.987  1.00  0.65           C  
ATOM    930  C   SER A  66      -7.028   0.749 -20.104  1.00  0.65           C  
ATOM    931  O   SER A  66      -7.621   1.816 -20.281  1.00  0.65           O  
ATOM    932  CB  SER A  66      -6.344  -0.648 -22.045  1.00  0.65           C  
ATOM    933  OG  SER A  66      -5.344  -0.880 -23.000  1.00  0.65           O  
ATOM    934  H   SER A  66      -4.508  -1.228 -20.383  1.00  0.65           H  
ATOM    935  HA  SER A  66      -5.467   1.213 -21.485  1.00  0.65           H  
ATOM    936 1HB  SER A  66      -6.625  -1.591 -21.568  1.00  0.65           H  
ATOM    937 2HB  SER A  66      -7.231  -0.246 -22.530  1.00  0.65           H  
ATOM    938  HG  SER A  66      -5.091  -0.009 -23.331  1.00  0.65           H  
ATOM    939  N   ILE A  67      -7.334  -0.072 -19.111  1.00  0.65           N  
ATOM    940  CA  ILE A  67      -8.408   0.241 -18.186  1.00  0.65           C  
ATOM    941  C   ILE A  67      -8.089   1.534 -17.444  1.00  0.65           C  
ATOM    942  O   ILE A  67      -8.930   2.435 -17.335  1.00  0.65           O  
ATOM    943  CB  ILE A  67      -8.596  -0.943 -17.226  1.00  0.65           C  
ATOM    944  CG1 ILE A  67      -9.157  -2.129 -18.030  1.00  0.65           C  
ATOM    945  CG2 ILE A  67      -9.490  -0.590 -16.040  1.00  0.65           C  
ATOM    946  CD1 ILE A  67      -9.087  -3.435 -17.309  1.00  0.65           C  
ATOM    947  H   ILE A  67      -6.821  -0.949 -19.007  1.00  0.65           H  
ATOM    948  HA  ILE A  67      -9.326   0.385 -18.752  1.00  0.65           H  
ATOM    949  HB  ILE A  67      -7.626  -1.247 -16.849  1.00  0.65           H  
ATOM    950 1HG1 ILE A  67     -10.199  -1.924 -18.260  1.00  0.65           H  
ATOM    951 2HG1 ILE A  67      -8.609  -2.215 -18.965  1.00  0.65           H  
ATOM    952 1HG2 ILE A  67      -9.585  -1.461 -15.391  1.00  0.65           H  
ATOM    953 2HG2 ILE A  67      -9.049   0.234 -15.480  1.00  0.65           H  
ATOM    954 3HG2 ILE A  67     -10.470  -0.301 -16.405  1.00  0.65           H  
ATOM    955 1HD1 ILE A  67      -9.510  -4.224 -17.930  1.00  0.65           H  
ATOM    956 2HD1 ILE A  67      -8.050  -3.665 -17.095  1.00  0.65           H  
ATOM    957 3HD1 ILE A  67      -9.648  -3.357 -16.388  1.00  0.65           H  
ATOM    958  N   LEU A  68      -6.857   1.652 -16.967  1.00  0.65           N  
ATOM    959  CA  LEU A  68      -6.485   2.846 -16.241  1.00  0.65           C  
ATOM    960  C   LEU A  68      -6.340   4.050 -17.168  1.00  0.65           C  
ATOM    961  O   LEU A  68      -6.668   5.167 -16.772  1.00  0.65           O  
ATOM    962  CB  LEU A  68      -5.208   2.593 -15.474  1.00  0.65           C  
ATOM    963  CG  LEU A  68      -5.355   1.537 -14.376  1.00  0.65           C  
ATOM    964  CD1 LEU A  68      -4.035   1.325 -13.733  1.00  0.65           C  
ATOM    965  CD2 LEU A  68      -6.413   1.964 -13.393  1.00  0.65           C  
ATOM    966  H   LEU A  68      -6.187   0.890 -17.087  1.00  0.65           H  
ATOM    967  HA  LEU A  68      -7.271   3.065 -15.523  1.00  0.65           H  
ATOM    968 1HB  LEU A  68      -4.444   2.249 -16.178  1.00  0.65           H  
ATOM    969 2HB  LEU A  68      -4.875   3.526 -15.016  1.00  0.65           H  
ATOM    970  HG  LEU A  68      -5.656   0.589 -14.824  1.00  0.65           H  
ATOM    971 1HD1 LEU A  68      -4.127   0.563 -12.970  1.00  0.65           H  
ATOM    972 2HD1 LEU A  68      -3.318   1.008 -14.478  1.00  0.65           H  
ATOM    973 3HD1 LEU A  68      -3.707   2.261 -13.284  1.00  0.65           H  
ATOM    974 1HD2 LEU A  68      -6.518   1.202 -12.621  1.00  0.65           H  
ATOM    975 2HD2 LEU A  68      -6.124   2.909 -12.942  1.00  0.65           H  
ATOM    976 3HD2 LEU A  68      -7.364   2.089 -13.910  1.00  0.65           H  
ATOM    977  N   GLU A  69      -5.892   3.845 -18.410  1.00  0.65           N  
ATOM    978  CA  GLU A  69      -5.770   4.975 -19.319  1.00  0.65           C  
ATOM    979  C   GLU A  69      -7.138   5.606 -19.535  1.00  0.65           C  
ATOM    980  O   GLU A  69      -7.297   6.823 -19.433  1.00  0.65           O  
ATOM    981  CB  GLU A  69      -5.226   4.536 -20.697  1.00  0.65           C  
ATOM    982  CG  GLU A  69      -3.731   4.149 -20.782  1.00  0.65           C  
ATOM    983  CD  GLU A  69      -3.360   3.564 -22.152  1.00  0.65           C  
ATOM    984  OE1 GLU A  69      -4.250   3.259 -22.915  1.00  0.65           O  
ATOM    985  OE2 GLU A  69      -2.191   3.442 -22.430  1.00  0.65           O  
ATOM    986  H   GLU A  69      -5.611   2.916 -18.706  1.00  0.65           H  
ATOM    987  HA  GLU A  69      -5.101   5.714 -18.876  1.00  0.65           H  
ATOM    988 1HB  GLU A  69      -5.795   3.671 -21.034  1.00  0.65           H  
ATOM    989 2HB  GLU A  69      -5.404   5.330 -21.418  1.00  0.65           H  
ATOM    990 1HG  GLU A  69      -3.126   5.031 -20.612  1.00  0.65           H  
ATOM    991 2HG  GLU A  69      -3.487   3.449 -20.007  1.00  0.65           H  
ATOM    992  N   LYS A  70      -8.158   4.761 -19.718  1.00  0.66           N  
ATOM    993  CA  LYS A  70      -9.520   5.236 -19.931  1.00  0.66           C  
ATOM    994  C   LYS A  70     -10.086   5.964 -18.715  1.00  0.66           C  
ATOM    995  O   LYS A  70     -10.825   6.941 -18.858  1.00  0.66           O  
ATOM    996  CB  LYS A  70     -10.427   4.066 -20.310  1.00  0.66           C  
ATOM    997  CG  LYS A  70     -10.174   3.501 -21.707  1.00  0.66           C  
ATOM    998  CD  LYS A  70     -11.085   2.319 -22.002  1.00  0.66           C  
ATOM    999  CE  LYS A  70     -10.827   1.752 -23.389  1.00  0.66           C  
ATOM   1000  NZ  LYS A  70     -11.699   0.580 -23.680  1.00  0.66           N  
ATOM   1001  H   LYS A  70      -7.969   3.757 -19.770  1.00  0.66           H  
ATOM   1002  HA  LYS A  70      -9.505   5.940 -20.761  1.00  0.66           H  
ATOM   1003 1HB  LYS A  70     -10.275   3.252 -19.593  1.00  0.66           H  
ATOM   1004 2HB  LYS A  70     -11.468   4.373 -20.243  1.00  0.66           H  
ATOM   1005 1HG  LYS A  70     -10.349   4.279 -22.449  1.00  0.66           H  
ATOM   1006 2HG  LYS A  70      -9.136   3.181 -21.784  1.00  0.66           H  
ATOM   1007 1HD  LYS A  70     -10.903   1.538 -21.261  1.00  0.66           H  
ATOM   1008 2HD  LYS A  70     -12.126   2.631 -21.929  1.00  0.66           H  
ATOM   1009 1HE  LYS A  70     -11.015   2.526 -24.131  1.00  0.66           H  
ATOM   1010 2HE  LYS A  70      -9.783   1.442 -23.456  1.00  0.66           H  
ATOM   1011 1HZ  LYS A  70     -11.498   0.231 -24.607  1.00  0.66           H  
ATOM   1012 2HZ  LYS A  70     -11.522  -0.147 -23.002  1.00  0.66           H  
ATOM   1013 3HZ  LYS A  70     -12.668   0.859 -23.629  1.00  0.66           H  
ATOM   1014  N   LYS A  71      -9.738   5.493 -17.519  1.00  0.66           N  
ATOM   1015  CA  LYS A  71     -10.233   6.089 -16.284  1.00  0.66           C  
ATOM   1016  C   LYS A  71      -9.441   7.298 -15.777  1.00  0.66           C  
ATOM   1017  O   LYS A  71      -9.997   8.125 -15.052  1.00  0.66           O  
ATOM   1018  CB  LYS A  71     -10.251   5.035 -15.177  1.00  0.66           C  
ATOM   1019  CG  LYS A  71     -11.261   3.912 -15.366  1.00  0.66           C  
ATOM   1020  CD  LYS A  71     -11.171   2.900 -14.229  1.00  0.66           C  
ATOM   1021  CE  LYS A  71     -12.176   1.774 -14.414  1.00  0.66           C  
ATOM   1022  NZ  LYS A  71     -13.585   2.262 -14.312  1.00  0.66           N  
ATOM   1023  H   LYS A  71      -9.148   4.661 -17.463  1.00  0.66           H  
ATOM   1024  HA  LYS A  71     -11.254   6.420 -16.464  1.00  0.66           H  
ATOM   1025 1HB  LYS A  71      -9.259   4.579 -15.113  1.00  0.66           H  
ATOM   1026 2HB  LYS A  71     -10.444   5.517 -14.219  1.00  0.66           H  
ATOM   1027 1HG  LYS A  71     -12.267   4.327 -15.401  1.00  0.66           H  
ATOM   1028 2HG  LYS A  71     -11.063   3.405 -16.310  1.00  0.66           H  
ATOM   1029 1HD  LYS A  71     -10.163   2.476 -14.212  1.00  0.66           H  
ATOM   1030 2HD  LYS A  71     -11.354   3.398 -13.276  1.00  0.66           H  
ATOM   1031 1HE  LYS A  71     -12.029   1.324 -15.393  1.00  0.66           H  
ATOM   1032 2HE  LYS A  71     -12.007   1.020 -13.651  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  71     -14.221   1.489 -14.440  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  71     -13.736   2.674 -13.401  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  71     -13.751   2.957 -15.026  1.00  0.66           H  
ATOM   1036  N   CYS A  72      -8.153   7.402 -16.129  1.00  0.67           N  
ATOM   1037  CA  CYS A  72      -7.315   8.438 -15.536  1.00  0.67           C  
ATOM   1038  C   CYS A  72      -6.727   9.459 -16.512  1.00  0.67           C  
ATOM   1039  O   CYS A  72      -6.479  10.603 -16.121  1.00  0.67           O  
ATOM   1040  CB  CYS A  72      -6.142   7.791 -14.805  1.00  0.67           C  
ATOM   1041  SG  CYS A  72      -6.576   6.590 -13.517  1.00  0.67           S  
ATOM   1042  H   CYS A  72      -7.734   6.703 -16.732  1.00  0.67           H  
ATOM   1043  HA  CYS A  72      -7.920   8.985 -14.815  1.00  0.67           H  
ATOM   1044 1HB  CYS A  72      -5.516   7.279 -15.535  1.00  0.67           H  
ATOM   1045 2HB  CYS A  72      -5.530   8.566 -14.348  1.00  0.67           H  
ATOM   1046  N   ASN A  73      -6.399   9.075 -17.749  1.00  0.67           N  
ATOM   1047  CA  ASN A  73      -5.657  10.024 -18.576  1.00  0.67           C  
ATOM   1048  C   ASN A  73      -6.357  11.352 -18.813  1.00  0.67           C  
ATOM   1049  O   ASN A  73      -7.505  11.412 -19.258  1.00  0.67           O  
ATOM   1050  CB  ASN A  73      -5.242   9.421 -19.905  1.00  0.67           C  
ATOM   1051  CG  ASN A  73      -4.072   8.513 -19.773  1.00  0.67           C  
ATOM   1052  OD1 ASN A  73      -3.355   8.571 -18.765  1.00  0.67           O  
ATOM   1053  ND2 ASN A  73      -3.843   7.712 -20.767  1.00  0.67           N  
ATOM   1054  H   ASN A  73      -6.648   8.161 -18.129  1.00  0.67           H  
ATOM   1055  HA  ASN A  73      -4.736  10.261 -18.043  1.00  0.67           H  
ATOM   1056 1HB  ASN A  73      -6.076   8.867 -20.333  1.00  0.67           H  
ATOM   1057 2HB  ASN A  73      -4.989  10.222 -20.599  1.00  0.67           H  
ATOM   1058 1HD2 ASN A  73      -3.062   7.084 -20.744  1.00  0.67           H  
ATOM   1059 2HD2 ASN A  73      -4.454   7.711 -21.560  1.00  0.67           H  
ATOM   1060  N   GLY A  74      -5.608  12.425 -18.563  1.00  0.67           N  
ATOM   1061  CA  GLY A  74      -6.067  13.797 -18.754  1.00  0.67           C  
ATOM   1062  C   GLY A  74      -6.627  14.447 -17.488  1.00  0.67           C  
ATOM   1063  O   GLY A  74      -6.806  15.665 -17.448  1.00  0.67           O  
ATOM   1064  H   GLY A  74      -4.670  12.273 -18.181  1.00  0.67           H  
ATOM   1065 1HA  GLY A  74      -5.237  14.396 -19.127  1.00  0.67           H  
ATOM   1066 2HA  GLY A  74      -6.832  13.809 -19.529  1.00  0.67           H  
ATOM   1067  N   ASP A  75      -6.885  13.656 -16.453  1.00  0.68           N  
ATOM   1068  CA  ASP A  75      -7.404  14.201 -15.202  1.00  0.68           C  
ATOM   1069  C   ASP A  75      -6.289  14.609 -14.249  1.00  0.68           C  
ATOM   1070  O   ASP A  75      -5.226  14.007 -14.250  1.00  0.68           O  
ATOM   1071  CB  ASP A  75      -8.361  13.204 -14.549  1.00  0.68           C  
ATOM   1072  CG  ASP A  75      -9.711  13.133 -15.294  1.00  0.68           C  
ATOM   1073  OD1 ASP A  75     -10.153  14.159 -15.776  1.00  0.68           O  
ATOM   1074  OD2 ASP A  75     -10.285  12.084 -15.360  1.00  0.68           O  
ATOM   1075  H   ASP A  75      -6.721  12.649 -16.527  1.00  0.68           H  
ATOM   1076  HA  ASP A  75      -7.980  15.096 -15.436  1.00  0.68           H  
ATOM   1077 1HB  ASP A  75      -7.909  12.205 -14.540  1.00  0.68           H  
ATOM   1078 2HB  ASP A  75      -8.545  13.489 -13.517  1.00  0.68           H  
ATOM   1079  N   SER A  76      -6.541  15.611 -13.401  1.00  0.68           N  
ATOM   1080  CA  SER A  76      -5.562  16.031 -12.379  1.00  0.68           C  
ATOM   1081  C   SER A  76      -5.549  15.093 -11.164  1.00  0.68           C  
ATOM   1082  O   SER A  76      -4.658  15.143 -10.308  1.00  0.68           O  
ATOM   1083  CB  SER A  76      -5.879  17.440 -11.924  1.00  0.68           C  
ATOM   1084  OG  SER A  76      -7.096  17.475 -11.230  1.00  0.68           O  
ATOM   1085  H   SER A  76      -7.428  16.094 -13.463  1.00  0.68           H  
ATOM   1086  HA  SER A  76      -4.567  16.023 -12.824  1.00  0.68           H  
ATOM   1087 1HB  SER A  76      -5.073  17.800 -11.278  1.00  0.68           H  
ATOM   1088 2HB  SER A  76      -5.923  18.104 -12.789  1.00  0.68           H  
ATOM   1089  HG  SER A  76      -7.001  16.846 -10.506  1.00  0.68           H  
ATOM   1090  N   MET A  77      -6.570  14.247 -11.091  1.00  0.69           N  
ATOM   1091  CA  MET A  77      -6.733  13.268 -10.023  1.00  0.69           C  
ATOM   1092  C   MET A  77      -7.494  12.064 -10.547  1.00  0.69           C  
ATOM   1093  O   MET A  77      -8.457  12.220 -11.297  1.00  0.69           O  
ATOM   1094  CB  MET A  77      -7.433  13.882  -8.810  1.00  0.69           C  
ATOM   1095  CG  MET A  77      -7.618  12.912  -7.632  1.00  0.69           C  
ATOM   1096  SD  MET A  77      -8.366  13.683  -6.199  1.00  0.69           S  
ATOM   1097  CE  MET A  77      -6.955  14.586  -5.572  1.00  0.69           C  
ATOM   1098  H   MET A  77      -7.259  14.275 -11.827  1.00  0.69           H  
ATOM   1099  HA  MET A  77      -5.755  12.926  -9.714  1.00  0.69           H  
ATOM   1100 1HB  MET A  77      -6.852  14.730  -8.450  1.00  0.69           H  
ATOM   1101 2HB  MET A  77      -8.415  14.251  -9.102  1.00  0.69           H  
ATOM   1102 1HG  MET A  77      -8.249  12.079  -7.932  1.00  0.69           H  
ATOM   1103 2HG  MET A  77      -6.646  12.508  -7.336  1.00  0.69           H  
ATOM   1104 1HE  MET A  77      -7.242  15.131  -4.673  1.00  0.69           H  
ATOM   1105 2HE  MET A  77      -6.156  13.878  -5.326  1.00  0.69           H  
ATOM   1106 3HE  MET A  77      -6.601  15.285  -6.328  1.00  0.69           H  
ATOM   1107  N   CYS A  78      -7.101  10.876 -10.105  1.00  0.71           N  
ATOM   1108  CA  CYS A  78      -7.771   9.649 -10.522  1.00  0.71           C  
ATOM   1109  C   CYS A  78      -7.861   8.675  -9.363  1.00  0.71           C  
ATOM   1110  O   CYS A  78      -6.925   8.534  -8.579  1.00  0.71           O  
ATOM   1111  CB  CYS A  78      -7.053   8.986 -11.685  1.00  0.71           C  
ATOM   1112  SG  CYS A  78      -7.911   7.537 -12.312  1.00  0.71           S  
ATOM   1113  H   CYS A  78      -6.297  10.842  -9.476  1.00  0.71           H  
ATOM   1114  HA  CYS A  78      -8.784   9.896 -10.846  1.00  0.71           H  
ATOM   1115 1HB  CYS A  78      -6.942   9.705 -12.499  1.00  0.71           H  
ATOM   1116 2HB  CYS A  78      -6.063   8.684 -11.372  1.00  0.71           H  
ATOM   1117  N   TYR A  79      -9.006   8.018  -9.237  1.00  0.72           N  
ATOM   1118  CA  TYR A  79      -9.236   7.120  -8.113  1.00  0.72           C  
ATOM   1119  C   TYR A  79      -9.896   5.835  -8.581  1.00  0.72           C  
ATOM   1120  O   TYR A  79     -10.826   5.856  -9.393  1.00  0.72           O  
ATOM   1121  CB  TYR A  79     -10.112   7.841  -7.083  1.00  0.72           C  
ATOM   1122  CG  TYR A  79     -10.421   7.098  -5.810  1.00  0.72           C  
ATOM   1123  CD1 TYR A  79      -9.488   7.076  -4.796  1.00  0.72           C  
ATOM   1124  CD2 TYR A  79     -11.641   6.464  -5.647  1.00  0.72           C  
ATOM   1125  CE1 TYR A  79      -9.764   6.436  -3.615  1.00  0.72           C  
ATOM   1126  CE2 TYR A  79     -11.925   5.816  -4.465  1.00  0.72           C  
ATOM   1127  CZ  TYR A  79     -10.995   5.805  -3.448  1.00  0.72           C  
ATOM   1128  OH  TYR A  79     -11.282   5.166  -2.262  1.00  0.72           O  
ATOM   1129  H   TYR A  79      -9.732   8.151  -9.928  1.00  0.72           H  
ATOM   1130  HA  TYR A  79      -8.279   6.861  -7.667  1.00  0.72           H  
ATOM   1131 1HB  TYR A  79      -9.621   8.777  -6.805  1.00  0.72           H  
ATOM   1132 2HB  TYR A  79     -11.059   8.107  -7.550  1.00  0.72           H  
ATOM   1133  HD1 TYR A  79      -8.537   7.576  -4.936  1.00  0.72           H  
ATOM   1134  HD2 TYR A  79     -12.377   6.485  -6.450  1.00  0.72           H  
ATOM   1135  HE1 TYR A  79      -9.023   6.428  -2.815  1.00  0.72           H  
ATOM   1136  HE2 TYR A  79     -12.886   5.320  -4.331  1.00  0.72           H  
ATOM   1137  HH  TYR A  79     -12.151   4.761  -2.321  1.00  0.72           H  
ATOM   1138  N   PHE A  80      -9.373   4.710  -8.100  1.00  0.74           N  
ATOM   1139  CA  PHE A  80      -9.881   3.398  -8.504  1.00  0.74           C  
ATOM   1140  C   PHE A  80      -9.619   2.266  -7.516  1.00  0.74           C  
ATOM   1141  O   PHE A  80      -8.636   2.271  -6.783  1.00  0.74           O  
ATOM   1142  CB  PHE A  80      -9.318   3.070  -9.904  1.00  0.74           C  
ATOM   1143  CG  PHE A  80      -7.810   3.271 -10.046  1.00  0.74           C  
ATOM   1144  CD1 PHE A  80      -6.868   2.281  -9.839  1.00  0.74           C  
ATOM   1145  CD2 PHE A  80      -7.353   4.521 -10.403  1.00  0.74           C  
ATOM   1146  CE1 PHE A  80      -5.511   2.589 -10.003  1.00  0.74           C  
ATOM   1147  CE2 PHE A  80      -6.032   4.800 -10.550  1.00  0.74           C  
ATOM   1148  CZ  PHE A  80      -5.111   3.842 -10.356  1.00  0.74           C  
ATOM   1149  H   PHE A  80      -8.606   4.791  -7.429  1.00  0.74           H  
ATOM   1150  HA  PHE A  80     -10.964   3.488  -8.605  1.00  0.74           H  
ATOM   1151 1HB  PHE A  80      -9.543   2.029 -10.148  1.00  0.74           H  
ATOM   1152 2HB  PHE A  80      -9.814   3.693 -10.651  1.00  0.74           H  
ATOM   1153  HD1 PHE A  80      -7.184   1.276  -9.551  1.00  0.74           H  
ATOM   1154  HD2 PHE A  80      -8.077   5.304 -10.571  1.00  0.74           H  
ATOM   1155  HE1 PHE A  80      -4.764   1.858  -9.839  1.00  0.74           H  
ATOM   1156  HE2 PHE A  80      -5.730   5.799 -10.827  1.00  0.74           H  
ATOM   1157  HZ  PHE A  80      -4.057   4.067 -10.473  1.00  0.74           H  
ATOM   1158  N   THR A  81     -10.485   1.250  -7.549  1.00  0.76           N  
ATOM   1159  CA  THR A  81     -10.374   0.099  -6.646  1.00  0.76           C  
ATOM   1160  C   THR A  81      -9.966  -1.168  -7.365  1.00  0.76           C  
ATOM   1161  O   THR A  81     -10.455  -1.469  -8.462  1.00  0.76           O  
ATOM   1162  CB  THR A  81     -11.680  -0.141  -5.875  1.00  0.76           C  
ATOM   1163  OG1 THR A  81     -11.992   1.030  -5.106  1.00  0.76           O  
ATOM   1164  CG2 THR A  81     -11.521  -1.335  -4.908  1.00  0.76           C  
ATOM   1165  H   THR A  81     -11.263   1.291  -8.194  1.00  0.76           H  
ATOM   1166  HA  THR A  81      -9.602   0.303  -5.916  1.00  0.76           H  
ATOM   1167  HB  THR A  81     -12.492  -0.343  -6.572  1.00  0.76           H  
ATOM   1168  HG1 THR A  81     -12.634   0.802  -4.430  1.00  0.76           H  
ATOM   1169 1HG2 THR A  81     -12.446  -1.480  -4.356  1.00  0.76           H  
ATOM   1170 2HG2 THR A  81     -11.297  -2.244  -5.458  1.00  0.76           H  
ATOM   1171 3HG2 THR A  81     -10.711  -1.128  -4.203  1.00  0.76           H  
ATOM   1172  N   VAL A  82      -9.034  -1.887  -6.749  1.00  0.77           N  
ATOM   1173  CA  VAL A  82      -8.507  -3.106  -7.326  1.00  0.77           C  
ATOM   1174  C   VAL A  82      -9.342  -4.346  -7.041  1.00  0.77           C  
ATOM   1175  O   VAL A  82      -9.533  -4.747  -5.890  1.00  0.77           O  
ATOM   1176  CB  VAL A  82      -7.114  -3.321  -6.771  1.00  0.77           C  
ATOM   1177  CG1 VAL A  82      -6.524  -4.550  -7.296  1.00  0.77           C  
ATOM   1178  CG2 VAL A  82      -6.353  -2.208  -7.109  1.00  0.77           C  
ATOM   1179  H   VAL A  82      -8.682  -1.560  -5.843  1.00  0.77           H  
ATOM   1180  HA  VAL A  82      -8.453  -2.969  -8.402  1.00  0.77           H  
ATOM   1181  HB  VAL A  82      -7.163  -3.414  -5.681  1.00  0.77           H  
ATOM   1182 1HG1 VAL A  82      -5.520  -4.683  -6.881  1.00  0.77           H  
ATOM   1183 2HG1 VAL A  82      -7.142  -5.408  -7.031  1.00  0.77           H  
ATOM   1184 3HG1 VAL A  82      -6.466  -4.473  -8.374  1.00  0.77           H  
ATOM   1185 1HG2 VAL A  82      -5.380  -2.347  -6.713  1.00  0.77           H  
ATOM   1186 2HG2 VAL A  82      -6.321  -2.126  -8.166  1.00  0.77           H  
ATOM   1187 3HG2 VAL A  82      -6.822  -1.325  -6.683  1.00  0.77           H  
ATOM   1188  N   ASP A  83      -9.841  -4.952  -8.108  1.00  0.77           N  
ATOM   1189  CA  ASP A  83     -10.677  -6.145  -8.027  1.00  0.77           C  
ATOM   1190  C   ASP A  83     -10.912  -6.751  -9.404  1.00  0.77           C  
ATOM   1191  O   ASP A  83     -10.720  -6.093 -10.427  1.00  0.77           O  
ATOM   1192  CB  ASP A  83     -12.040  -5.817  -7.379  1.00  0.77           C  
ATOM   1193  CG  ASP A  83     -12.828  -7.063  -6.847  1.00  0.77           C  
ATOM   1194  OD1 ASP A  83     -12.354  -8.170  -6.985  1.00  0.77           O  
ATOM   1195  OD2 ASP A  83     -13.938  -6.879  -6.377  1.00  0.77           O  
ATOM   1196  H   ASP A  83      -9.639  -4.556  -9.014  1.00  0.77           H  
ATOM   1197  HA  ASP A  83     -10.161  -6.885  -7.410  1.00  0.77           H  
ATOM   1198 1HB  ASP A  83     -11.899  -5.131  -6.546  1.00  0.77           H  
ATOM   1199 2HB  ASP A  83     -12.662  -5.299  -8.111  1.00  0.77           H  
ATOM   1200  N   LYS A  84     -11.432  -7.971  -9.421  1.00  0.78           N  
ATOM   1201  CA  LYS A  84     -11.861  -8.635 -10.652  1.00  0.78           C  
ATOM   1202  C   LYS A  84     -12.919  -7.784 -11.353  1.00  0.78           C  
ATOM   1203  O   LYS A  84     -12.948  -7.660 -12.575  1.00  0.78           O  
ATOM   1204  CB  LYS A  84     -12.412 -10.027 -10.361  1.00  0.78           C  
ATOM   1205  CG  LYS A  84     -12.788 -10.808 -11.617  1.00  0.78           C  
ATOM   1206  CD  LYS A  84     -13.297 -12.202 -11.297  1.00  0.78           C  
ATOM   1207  CE  LYS A  84     -13.693 -12.939 -12.571  1.00  0.78           C  
ATOM   1208  NZ  LYS A  84     -14.246 -14.287 -12.285  1.00  0.78           N  
ATOM   1209  H   LYS A  84     -11.568  -8.429  -8.519  1.00  0.78           H  
ATOM   1210  HA  LYS A  84     -11.002  -8.731 -11.319  1.00  0.78           H  
ATOM   1211 1HB  LYS A  84     -11.669 -10.606  -9.812  1.00  0.78           H  
ATOM   1212 2HB  LYS A  84     -13.298  -9.943  -9.729  1.00  0.78           H  
ATOM   1213 1HG  LYS A  84     -13.559 -10.267 -12.170  1.00  0.78           H  
ATOM   1214 2HG  LYS A  84     -11.910 -10.898 -12.258  1.00  0.78           H  
ATOM   1215 1HD  LYS A  84     -12.518 -12.768 -10.784  1.00  0.78           H  
ATOM   1216 2HD  LYS A  84     -14.165 -12.131 -10.644  1.00  0.78           H  
ATOM   1217 1HE  LYS A  84     -14.439 -12.352 -13.106  1.00  0.78           H  
ATOM   1218 2HE  LYS A  84     -12.814 -13.048 -13.203  1.00  0.78           H  
ATOM   1219 1HZ  LYS A  84     -14.491 -14.736 -13.156  1.00  0.78           H  
ATOM   1220 2HZ  LYS A  84     -13.558 -14.841 -11.802  1.00  0.78           H  
ATOM   1221 3HZ  LYS A  84     -15.069 -14.195 -11.710  1.00  0.78           H  
ATOM   1222  N   LYS A  85     -13.766  -7.133 -10.563  1.00  0.78           N  
ATOM   1223  CA  LYS A  85     -14.820  -6.277 -11.097  1.00  0.78           C  
ATOM   1224  C   LYS A  85     -14.260  -5.121 -11.948  1.00  0.78           C  
ATOM   1225  O   LYS A  85     -14.978  -4.562 -12.779  1.00  0.78           O  
ATOM   1226  CB  LYS A  85     -15.678  -5.713  -9.960  1.00  0.78           C  
ATOM   1227  CG  LYS A  85     -16.514  -6.758  -9.208  1.00  0.78           C  
ATOM   1228  CD  LYS A  85     -17.509  -6.096  -8.242  1.00  0.78           C  
ATOM   1229  CE  LYS A  85     -16.817  -5.517  -7.007  1.00  0.78           C  
ATOM   1230  NZ  LYS A  85     -16.296  -6.577  -6.108  1.00  0.78           N  
ATOM   1231  H   LYS A  85     -13.688  -7.255  -9.559  1.00  0.78           H  
ATOM   1232  HA  LYS A  85     -15.457  -6.883 -11.741  1.00  0.78           H  
ATOM   1233 1HB  LYS A  85     -15.029  -5.225  -9.230  1.00  0.78           H  
ATOM   1234 2HB  LYS A  85     -16.353  -4.955 -10.354  1.00  0.78           H  
ATOM   1235 1HG  LYS A  85     -17.059  -7.374  -9.922  1.00  0.78           H  
ATOM   1236 2HG  LYS A  85     -15.842  -7.402  -8.631  1.00  0.78           H  
ATOM   1237 1HD  LYS A  85     -18.036  -5.295  -8.760  1.00  0.78           H  
ATOM   1238 2HD  LYS A  85     -18.239  -6.836  -7.918  1.00  0.78           H  
ATOM   1239 1HE  LYS A  85     -15.980  -4.896  -7.329  1.00  0.78           H  
ATOM   1240 2HE  LYS A  85     -17.524  -4.901  -6.454  1.00  0.78           H  
ATOM   1241 1HZ  LYS A  85     -15.823  -6.162  -5.323  1.00  0.78           H  
ATOM   1242 2HZ  LYS A  85     -17.035  -7.166  -5.783  1.00  0.78           H  
ATOM   1243 3HZ  LYS A  85     -15.601  -7.149  -6.611  1.00  0.78           H  
ATOM   1244  N   THR A  86     -12.996  -4.746 -11.710  1.00  0.78           N  
ATOM   1245  CA  THR A  86     -12.325  -3.682 -12.437  1.00  0.78           C  
ATOM   1246  C   THR A  86     -11.485  -4.265 -13.572  1.00  0.78           C  
ATOM   1247  O   THR A  86     -11.441  -3.714 -14.672  1.00  0.78           O  
ATOM   1248  CB  THR A  86     -11.399  -2.864 -11.509  1.00  0.78           C  
ATOM   1249  OG1 THR A  86     -12.163  -2.280 -10.439  1.00  0.78           O  
ATOM   1250  CG2 THR A  86     -10.694  -1.768 -12.286  1.00  0.78           C  
ATOM   1251  H   THR A  86     -12.442  -5.251 -11.029  1.00  0.78           H  
ATOM   1252  HA  THR A  86     -13.074  -3.020 -12.868  1.00  0.78           H  
ATOM   1253  HB  THR A  86     -10.653  -3.528 -11.079  1.00  0.78           H  
ATOM   1254  HG1 THR A  86     -11.543  -1.949  -9.741  1.00  0.78           H  
ATOM   1255 1HG2 THR A  86     -10.039  -1.213 -11.612  1.00  0.78           H  
ATOM   1256 2HG2 THR A  86     -10.107  -2.216 -13.081  1.00  0.78           H  
ATOM   1257 3HG2 THR A  86     -11.429  -1.100 -12.713  1.00  0.78           H  
ATOM   1258  N   PHE A  87     -10.797  -5.377 -13.280  1.00  0.80           N  
ATOM   1259  CA  PHE A  87      -9.849  -5.970 -14.217  1.00  0.80           C  
ATOM   1260  C   PHE A  87     -10.303  -7.239 -14.968  1.00  0.80           C  
ATOM   1261  O   PHE A  87      -9.502  -7.865 -15.668  1.00  0.80           O  
ATOM   1262  CB  PHE A  87      -8.550  -6.214 -13.468  1.00  0.80           C  
ATOM   1263  CG  PHE A  87      -7.977  -4.914 -12.989  1.00  0.80           C  
ATOM   1264  CD1 PHE A  87      -7.823  -4.619 -11.641  1.00  0.80           C  
ATOM   1265  CD2 PHE A  87      -7.654  -3.954 -13.911  1.00  0.80           C  
ATOM   1266  CE1 PHE A  87      -7.336  -3.386 -11.260  1.00  0.80           C  
ATOM   1267  CE2 PHE A  87      -7.190  -2.728 -13.536  1.00  0.80           C  
ATOM   1268  CZ  PHE A  87      -7.027  -2.439 -12.218  1.00  0.80           C  
ATOM   1269  H   PHE A  87     -10.895  -5.784 -12.351  1.00  0.80           H  
ATOM   1270  HA  PHE A  87      -9.639  -5.219 -14.973  1.00  0.80           H  
ATOM   1271 1HB  PHE A  87      -8.732  -6.857 -12.603  1.00  0.80           H  
ATOM   1272 2HB  PHE A  87      -7.828  -6.696 -14.108  1.00  0.80           H  
ATOM   1273  HD1 PHE A  87      -8.089  -5.371 -10.892  1.00  0.80           H  
ATOM   1274  HD2 PHE A  87      -7.787  -4.183 -14.953  1.00  0.80           H  
ATOM   1275  HE1 PHE A  87      -7.206  -3.154 -10.219  1.00  0.80           H  
ATOM   1276  HE2 PHE A  87      -6.951  -1.979 -14.295  1.00  0.80           H  
ATOM   1277  HZ  PHE A  87      -6.657  -1.460 -11.933  1.00  0.80           H  
ATOM   1278  N   THR A  88     -11.578  -7.611 -14.839  1.00  0.82           N  
ATOM   1279  CA  THR A  88     -12.247  -8.723 -15.546  1.00  0.82           C  
ATOM   1280  C   THR A  88     -11.819 -10.152 -15.196  1.00  0.82           C  
ATOM   1281  O   THR A  88     -12.667 -11.003 -14.913  1.00  0.82           O  
ATOM   1282  CB  THR A  88     -12.124  -8.577 -17.077  1.00  0.82           C  
ATOM   1283  OG1 THR A  88     -12.736  -7.350 -17.500  1.00  0.82           O  
ATOM   1284  CG2 THR A  88     -12.830  -9.742 -17.753  1.00  0.82           C  
ATOM   1285  H   THR A  88     -12.150  -7.103 -14.175  1.00  0.82           H  
ATOM   1286  HA  THR A  88     -13.307  -8.650 -15.300  1.00  0.82           H  
ATOM   1287  HB  THR A  88     -11.082  -8.586 -17.380  1.00  0.82           H  
ATOM   1288  HG1 THR A  88     -13.561  -7.225 -17.019  1.00  0.82           H  
ATOM   1289 1HG2 THR A  88     -12.748  -9.639 -18.832  1.00  0.82           H  
ATOM   1290 2HG2 THR A  88     -12.368 -10.679 -17.445  1.00  0.82           H  
ATOM   1291 3HG2 THR A  88     -13.880  -9.745 -17.467  1.00  0.82           H  
ATOM   1292  N   GLU A  89     -10.523 -10.422 -15.241  1.00  0.86           N  
ATOM   1293  CA  GLU A  89     -10.027 -11.775 -15.029  1.00  0.86           C  
ATOM   1294  C   GLU A  89      -8.807 -11.840 -14.127  1.00  0.86           C  
ATOM   1295  O   GLU A  89      -8.109 -10.852 -13.896  1.00  0.86           O  
ATOM   1296  CB  GLU A  89      -9.717 -12.445 -16.376  1.00  0.86           C  
ATOM   1297  CG  GLU A  89      -8.626 -11.760 -17.203  1.00  0.86           C  
ATOM   1298  CD  GLU A  89      -8.411 -12.422 -18.563  1.00  0.86           C  
ATOM   1299  OE1 GLU A  89      -9.123 -13.348 -18.870  1.00  0.86           O  
ATOM   1300  OE2 GLU A  89      -7.542 -11.990 -19.290  1.00  0.86           O  
ATOM   1301  H   GLU A  89      -9.895  -9.655 -15.467  1.00  0.86           H  
ATOM   1302  HA  GLU A  89     -10.815 -12.350 -14.546  1.00  0.86           H  
ATOM   1303 1HB  GLU A  89      -9.402 -13.473 -16.203  1.00  0.86           H  
ATOM   1304 2HB  GLU A  89     -10.623 -12.479 -16.979  1.00  0.86           H  
ATOM   1305 1HG  GLU A  89      -8.905 -10.713 -17.354  1.00  0.86           H  
ATOM   1306 2HG  GLU A  89      -7.692 -11.780 -16.638  1.00  0.86           H  
ATOM   1307  N   ASP A  90      -8.573 -13.032 -13.596  1.00  0.92           N  
ATOM   1308  CA  ASP A  90      -7.468 -13.288 -12.691  1.00  0.92           C  
ATOM   1309  C   ASP A  90      -6.572 -14.427 -13.189  1.00  0.92           C  
ATOM   1310  O   ASP A  90      -6.934 -15.592 -13.049  1.00  0.92           O  
ATOM   1311  CB  ASP A  90      -8.039 -13.627 -11.324  1.00  0.92           C  
ATOM   1312  CG  ASP A  90      -7.031 -13.863 -10.256  1.00  0.92           C  
ATOM   1313  OD1 ASP A  90      -5.855 -14.007 -10.519  1.00  0.92           O  
ATOM   1314  OD2 ASP A  90      -7.459 -13.913  -9.118  1.00  0.92           O  
ATOM   1315  H   ASP A  90      -9.192 -13.792 -13.837  1.00  0.92           H  
ATOM   1316  HA  ASP A  90      -6.901 -12.371 -12.569  1.00  0.92           H  
ATOM   1317 1HB  ASP A  90      -8.695 -12.814 -11.000  1.00  0.92           H  
ATOM   1318 2HB  ASP A  90      -8.654 -14.524 -11.407  1.00  0.92           H  
ATOM   1319  N   PRO A  91      -5.411 -14.124 -13.798  1.00  1.00           N  
ATOM   1320  CA  PRO A  91      -4.416 -15.060 -14.307  1.00  1.00           C  
ATOM   1321  C   PRO A  91      -3.818 -15.982 -13.225  1.00  1.00           C  
ATOM   1322  O   PRO A  91      -3.160 -16.972 -13.554  1.00  1.00           O  
ATOM   1323  CB  PRO A  91      -3.333 -14.129 -14.879  1.00  1.00           C  
ATOM   1324  CG  PRO A  91      -4.037 -12.832 -15.168  1.00  1.00           C  
ATOM   1325  CD  PRO A  91      -5.068 -12.705 -14.076  1.00  1.00           C  
ATOM   1326  HA  PRO A  91      -4.871 -15.659 -15.107  1.00  1.00           H  
ATOM   1327 1HB  PRO A  91      -2.521 -14.030 -14.167  1.00  1.00           H  
ATOM   1328 2HB  PRO A  91      -2.900 -14.580 -15.783  1.00  1.00           H  
ATOM   1329 1HG  PRO A  91      -3.313 -12.002 -15.160  1.00  1.00           H  
ATOM   1330 2HG  PRO A  91      -4.486 -12.850 -16.173  1.00  1.00           H  
ATOM   1331 1HD  PRO A  91      -4.638 -12.223 -13.178  1.00  1.00           H  
ATOM   1332 2HD  PRO A  91      -5.917 -12.149 -14.495  1.00  1.00           H  
ATOM   1333  N   CYS A  92      -3.969 -15.620 -11.946  1.00  1.09           N  
ATOM   1334  CA  CYS A  92      -3.382 -16.377 -10.849  1.00  1.09           C  
ATOM   1335  C   CYS A  92      -4.300 -16.520  -9.610  1.00  1.09           C  
ATOM   1336  O   CYS A  92      -3.915 -16.132  -8.500  1.00  1.09           O  
ATOM   1337  CB  CYS A  92      -2.046 -15.747 -10.488  1.00  1.09           C  
ATOM   1338  SG  CYS A  92      -2.106 -13.973 -10.067  1.00  1.09           S  
ATOM   1339  H   CYS A  92      -4.557 -14.821 -11.683  1.00  1.09           H  
ATOM   1340  HA  CYS A  92      -3.131 -17.361 -11.227  1.00  1.09           H  
ATOM   1341 1HB  CYS A  92      -1.624 -16.277  -9.635  1.00  1.09           H  
ATOM   1342 2HB  CYS A  92      -1.361 -15.879 -11.321  1.00  1.09           H  
ATOM   1343  N   PRO A  93      -5.456 -17.207  -9.747  1.00  1.16           N  
ATOM   1344  CA  PRO A  93      -6.591 -17.242  -8.823  1.00  1.16           C  
ATOM   1345  C   PRO A  93      -6.313 -17.783  -7.427  1.00  1.16           C  
ATOM   1346  O   PRO A  93      -7.067 -17.504  -6.496  1.00  1.16           O  
ATOM   1347  CB  PRO A  93      -7.579 -18.175  -9.547  1.00  1.16           C  
ATOM   1348  CG  PRO A  93      -6.733 -19.013 -10.462  1.00  1.16           C  
ATOM   1349  CD  PRO A  93      -5.628 -18.099 -10.913  1.00  1.16           C  
ATOM   1350  HA  PRO A  93      -7.015 -16.235  -8.750  1.00  1.16           H  
ATOM   1351 1HB  PRO A  93      -8.127 -18.779  -8.807  1.00  1.16           H  
ATOM   1352 2HB  PRO A  93      -8.323 -17.573 -10.090  1.00  1.16           H  
ATOM   1353 1HG  PRO A  93      -6.361 -19.898  -9.921  1.00  1.16           H  
ATOM   1354 2HG  PRO A  93      -7.338 -19.385 -11.302  1.00  1.16           H  
ATOM   1355 1HD  PRO A  93      -4.750 -18.712 -11.106  1.00  1.16           H  
ATOM   1356 2HD  PRO A  93      -5.946 -17.529 -11.794  1.00  1.16           H  
ATOM   1357  N   ASN A  94      -5.240 -18.544  -7.261  1.00  1.20           N  
ATOM   1358  CA  ASN A  94      -4.941 -19.126  -5.959  1.00  1.20           C  
ATOM   1359  C   ASN A  94      -3.953 -18.289  -5.143  1.00  1.20           C  
ATOM   1360  O   ASN A  94      -3.510 -18.713  -4.072  1.00  1.20           O  
ATOM   1361  CB  ASN A  94      -4.403 -20.529  -6.149  1.00  1.20           C  
ATOM   1362  CG  ASN A  94      -5.451 -21.474  -6.683  1.00  1.20           C  
ATOM   1363  OD1 ASN A  94      -6.622 -21.415  -6.294  1.00  1.20           O  
ATOM   1364  ND2 ASN A  94      -5.048 -22.346  -7.574  1.00  1.20           N  
ATOM   1365  H   ASN A  94      -4.629 -18.737  -8.039  1.00  1.20           H  
ATOM   1366  HA  ASN A  94      -5.866 -19.181  -5.385  1.00  1.20           H  
ATOM   1367 1HB  ASN A  94      -3.562 -20.502  -6.842  1.00  1.20           H  
ATOM   1368 2HB  ASN A  94      -4.033 -20.909  -5.197  1.00  1.20           H  
ATOM   1369 1HD2 ASN A  94      -5.697 -23.000  -7.964  1.00  1.20           H  
ATOM   1370 2HD2 ASN A  94      -4.090 -22.362  -7.862  1.00  1.20           H  
ATOM   1371  N   THR A  95      -3.618 -17.099  -5.640  1.00  1.17           N  
ATOM   1372  CA  THR A  95      -2.659 -16.229  -4.968  1.00  1.17           C  
ATOM   1373  C   THR A  95      -3.245 -14.819  -4.750  1.00  1.17           C  
ATOM   1374  O   THR A  95      -4.284 -14.498  -5.333  1.00  1.17           O  
ATOM   1375  CB  THR A  95      -1.391 -16.166  -5.838  1.00  1.17           C  
ATOM   1376  OG1 THR A  95      -1.701 -15.547  -7.089  1.00  1.17           O  
ATOM   1377  CG2 THR A  95      -0.861 -17.559  -6.106  1.00  1.17           C  
ATOM   1378  H   THR A  95      -4.001 -16.799  -6.541  1.00  1.17           H  
ATOM   1379  HA  THR A  95      -2.416 -16.669  -4.004  1.00  1.17           H  
ATOM   1380  HB  THR A  95      -0.628 -15.608  -5.343  1.00  1.17           H  
ATOM   1381  HG1 THR A  95      -2.588 -15.830  -7.410  1.00  1.17           H  
ATOM   1382 1HG2 THR A  95       0.029 -17.498  -6.716  1.00  1.17           H  
ATOM   1383 2HG2 THR A  95      -0.617 -18.041  -5.159  1.00  1.17           H  
ATOM   1384 3HG2 THR A  95      -1.607 -18.145  -6.632  1.00  1.17           H  
ATOM   1385  N   PRO A  96      -2.692 -13.986  -3.836  1.00  1.10           N  
ATOM   1386  CA  PRO A  96      -3.048 -12.581  -3.688  1.00  1.10           C  
ATOM   1387  C   PRO A  96      -2.565 -11.781  -4.881  1.00  1.10           C  
ATOM   1388  O   PRO A  96      -1.482 -12.042  -5.398  1.00  1.10           O  
ATOM   1389  CB  PRO A  96      -2.322 -12.170  -2.402  1.00  1.10           C  
ATOM   1390  CG  PRO A  96      -1.165 -13.157  -2.274  1.00  1.10           C  
ATOM   1391  CD  PRO A  96      -1.707 -14.471  -2.841  1.00  1.10           C  
ATOM   1392  HA  PRO A  96      -4.138 -12.488  -3.575  1.00  1.10           H  
ATOM   1393 1HB  PRO A  96      -1.980 -11.125  -2.486  1.00  1.10           H  
ATOM   1394 2HB  PRO A  96      -3.014 -12.209  -1.549  1.00  1.10           H  
ATOM   1395 1HG  PRO A  96      -0.291 -12.784  -2.831  1.00  1.10           H  
ATOM   1396 2HG  PRO A  96      -0.855 -13.241  -1.220  1.00  1.10           H  
ATOM   1397 1HD  PRO A  96      -0.888 -15.020  -3.281  1.00  1.10           H  
ATOM   1398 2HD  PRO A  96      -2.217 -15.052  -2.057  1.00  1.10           H  
ATOM   1399  N   LYS A  97      -3.337 -10.779  -5.273  1.00  0.99           N  
ATOM   1400  CA  LYS A  97      -2.977  -9.875  -6.359  1.00  0.99           C  
ATOM   1401  C   LYS A  97      -2.840  -8.454  -5.868  1.00  0.99           C  
ATOM   1402  O   LYS A  97      -3.354  -8.101  -4.791  1.00  0.99           O  
ATOM   1403  CB  LYS A  97      -4.001  -9.877  -7.480  1.00  0.99           C  
ATOM   1404  CG  LYS A  97      -3.950 -11.020  -8.479  1.00  0.99           C  
ATOM   1405  CD  LYS A  97      -4.444 -12.295  -7.869  1.00  0.99           C  
ATOM   1406  CE  LYS A  97      -5.760 -12.073  -7.137  1.00  0.99           C  
ATOM   1407  NZ  LYS A  97      -6.382 -13.330  -6.754  1.00  0.99           N  
ATOM   1408  H   LYS A  97      -4.231 -10.630  -4.815  1.00  0.99           H  
ATOM   1409  HA  LYS A  97      -2.012 -10.179  -6.769  1.00  0.99           H  
ATOM   1410 1HB  LYS A  97      -4.999  -9.852  -7.057  1.00  0.99           H  
ATOM   1411 2HB  LYS A  97      -3.869  -8.970  -8.048  1.00  0.99           H  
ATOM   1412 1HG  LYS A  97      -4.565 -10.781  -9.348  1.00  0.99           H  
ATOM   1413 2HG  LYS A  97      -2.921 -11.167  -8.807  1.00  0.99           H  
ATOM   1414 1HD  LYS A  97      -4.622 -13.025  -8.653  1.00  0.99           H  
ATOM   1415 2HD  LYS A  97      -3.706 -12.714  -7.201  1.00  0.99           H  
ATOM   1416 1HE  LYS A  97      -5.547 -11.510  -6.239  1.00  0.99           H  
ATOM   1417 2HE  LYS A  97      -6.451 -11.505  -7.760  1.00  0.99           H  
ATOM   1418 1HZ  LYS A  97      -7.230 -13.161  -6.256  1.00  0.99           H  
ATOM   1419 2HZ  LYS A  97      -6.592 -13.831  -7.612  1.00  0.99           H  
ATOM   1420 3HZ  LYS A  97      -5.720 -13.857  -6.177  1.00  0.99           H  
ATOM   1421  N   TYR A  98      -2.132  -7.650  -6.651  1.00  0.88           N  
ATOM   1422  CA  TYR A  98      -2.016  -6.249  -6.325  1.00  0.88           C  
ATOM   1423  C   TYR A  98      -1.972  -5.457  -7.628  1.00  0.88           C  
ATOM   1424  O   TYR A  98      -1.784  -6.017  -8.711  1.00  0.88           O  
ATOM   1425  CB  TYR A  98      -0.740  -6.009  -5.521  1.00  0.88           C  
ATOM   1426  CG  TYR A  98       0.468  -5.939  -6.254  1.00  0.88           C  
ATOM   1427  CD1 TYR A  98       0.937  -4.683  -6.543  1.00  0.88           C  
ATOM   1428  CD2 TYR A  98       1.109  -7.043  -6.680  1.00  0.88           C  
ATOM   1429  CE1 TYR A  98       2.049  -4.529  -7.265  1.00  0.88           C  
ATOM   1430  CE2 TYR A  98       2.225  -6.892  -7.427  1.00  0.88           C  
ATOM   1431  CZ  TYR A  98       2.696  -5.630  -7.733  1.00  0.88           C  
ATOM   1432  OH  TYR A  98       3.813  -5.513  -8.508  1.00  0.88           O  
ATOM   1433  H   TYR A  98      -1.669  -8.035  -7.472  1.00  0.88           H  
ATOM   1434  HA  TYR A  98      -2.892  -5.930  -5.762  1.00  0.88           H  
ATOM   1435 1HB  TYR A  98      -0.810  -5.122  -4.932  1.00  0.88           H  
ATOM   1436 2HB  TYR A  98      -0.635  -6.837  -4.840  1.00  0.88           H  
ATOM   1437  HD1 TYR A  98       0.398  -3.804  -6.178  1.00  0.88           H  
ATOM   1438  HD2 TYR A  98       0.726  -8.035  -6.444  1.00  0.88           H  
ATOM   1439  HE1 TYR A  98       2.405  -3.547  -7.473  1.00  0.88           H  
ATOM   1440  HE2 TYR A  98       2.733  -7.760  -7.782  1.00  0.88           H  
ATOM   1441  HH  TYR A  98       3.913  -4.591  -8.877  1.00  0.88           H  
ATOM   1442  N   LEU A  99      -2.168  -4.158  -7.542  1.00  0.78           N  
ATOM   1443  CA  LEU A  99      -2.094  -3.313  -8.715  1.00  0.78           C  
ATOM   1444  C   LEU A  99      -0.932  -2.350  -8.685  1.00  0.78           C  
ATOM   1445  O   LEU A  99      -0.807  -1.553  -7.751  1.00  0.78           O  
ATOM   1446  CB  LEU A  99      -3.371  -2.509  -8.858  1.00  0.78           C  
ATOM   1447  CG  LEU A  99      -3.378  -1.549  -9.980  1.00  0.78           C  
ATOM   1448  CD1 LEU A  99      -3.287  -2.254 -11.262  1.00  0.78           C  
ATOM   1449  CD2 LEU A  99      -4.611  -0.765  -9.946  1.00  0.78           C  
ATOM   1450  H   LEU A  99      -2.339  -3.754  -6.634  1.00  0.78           H  
ATOM   1451  HA  LEU A  99      -1.973  -3.942  -9.589  1.00  0.78           H  
ATOM   1452 1HB  LEU A  99      -4.202  -3.192  -8.992  1.00  0.78           H  
ATOM   1453 2HB  LEU A  99      -3.513  -1.943  -7.949  1.00  0.78           H  
ATOM   1454  HG  LEU A  99      -2.532  -0.920  -9.888  1.00  0.78           H  
ATOM   1455 1HD1 LEU A  99      -3.277  -1.520 -12.055  1.00  0.78           H  
ATOM   1456 2HD1 LEU A  99      -2.377  -2.836 -11.295  1.00  0.78           H  
ATOM   1457 3HD1 LEU A  99      -4.138  -2.898 -11.369  1.00  0.78           H  
ATOM   1458 1HD2 LEU A  99      -4.601  -0.072 -10.773  1.00  0.78           H  
ATOM   1459 2HD2 LEU A  99      -5.446  -1.418 -10.044  1.00  0.78           H  
ATOM   1460 3HD2 LEU A  99      -4.674  -0.231  -8.998  1.00  0.78           H  
ATOM   1461  N   GLU A 100      -0.080  -2.428  -9.706  1.00  0.71           N  
ATOM   1462  CA  GLU A 100       1.046  -1.513  -9.817  1.00  0.71           C  
ATOM   1463  C   GLU A 100       0.778  -0.467 -10.881  1.00  0.71           C  
ATOM   1464  O   GLU A 100       0.484  -0.805 -12.032  1.00  0.71           O  
ATOM   1465  CB  GLU A 100       2.332  -2.255 -10.147  1.00  0.71           C  
ATOM   1466  CG  GLU A 100       3.553  -1.376 -10.249  1.00  0.71           C  
ATOM   1467  CD  GLU A 100       4.818  -2.170 -10.334  1.00  0.71           C  
ATOM   1468  OE1 GLU A 100       4.801  -3.337  -9.979  1.00  0.71           O  
ATOM   1469  OE2 GLU A 100       5.807  -1.614 -10.758  1.00  0.71           O  
ATOM   1470  H   GLU A 100      -0.214  -3.141 -10.426  1.00  0.71           H  
ATOM   1471  HA  GLU A 100       1.177  -1.004  -8.867  1.00  0.71           H  
ATOM   1472 1HB  GLU A 100       2.522  -3.014  -9.461  1.00  0.71           H  
ATOM   1473 2HB  GLU A 100       2.211  -2.740 -11.118  1.00  0.71           H  
ATOM   1474 1HG  GLU A 100       3.465  -0.758 -11.143  1.00  0.71           H  
ATOM   1475 2HG  GLU A 100       3.592  -0.706  -9.392  1.00  0.71           H  
ATOM   1476  N   VAL A 101       0.848   0.804 -10.492  1.00  0.66           N  
ATOM   1477  CA  VAL A 101       0.599   1.890 -11.430  1.00  0.66           C  
ATOM   1478  C   VAL A 101       1.703   2.926 -11.398  1.00  0.66           C  
ATOM   1479  O   VAL A 101       2.101   3.389 -10.325  1.00  0.66           O  
ATOM   1480  CB  VAL A 101      -0.729   2.602 -11.118  1.00  0.66           C  
ATOM   1481  CG1 VAL A 101      -0.985   3.728 -12.139  1.00  0.66           C  
ATOM   1482  CG2 VAL A 101      -1.807   1.613 -11.107  1.00  0.66           C  
ATOM   1483  H   VAL A 101       1.076   1.008  -9.519  1.00  0.66           H  
ATOM   1484  HA  VAL A 101       0.548   1.477 -12.433  1.00  0.66           H  
ATOM   1485  HB  VAL A 101      -0.671   3.074 -10.137  1.00  0.66           H  
ATOM   1486 1HG1 VAL A 101      -1.916   4.218 -11.903  1.00  0.66           H  
ATOM   1487 2HG1 VAL A 101      -0.182   4.461 -12.105  1.00  0.66           H  
ATOM   1488 3HG1 VAL A 101      -1.044   3.299 -13.143  1.00  0.66           H  
ATOM   1489 1HG2 VAL A 101      -2.740   2.092 -10.881  1.00  0.66           H  
ATOM   1490 2HG2 VAL A 101      -1.859   1.127 -12.073  1.00  0.66           H  
ATOM   1491 3HG2 VAL A 101      -1.580   0.901 -10.353  1.00  0.66           H  
ATOM   1492  N   LYS A 102       2.193   3.309 -12.571  1.00  0.63           N  
ATOM   1493  CA  LYS A 102       3.198   4.354 -12.646  1.00  0.63           C  
ATOM   1494  C   LYS A 102       2.643   5.461 -13.519  1.00  0.63           C  
ATOM   1495  O   LYS A 102       2.124   5.184 -14.613  1.00  0.63           O  
ATOM   1496  CB  LYS A 102       4.504   3.838 -13.239  1.00  0.63           C  
ATOM   1497  CG  LYS A 102       5.142   2.715 -12.466  1.00  0.63           C  
ATOM   1498  CD  LYS A 102       6.475   2.295 -13.069  1.00  0.63           C  
ATOM   1499  CE  LYS A 102       7.070   1.115 -12.301  1.00  0.63           C  
ATOM   1500  NZ  LYS A 102       8.429   0.733 -12.800  1.00  0.63           N  
ATOM   1501  H   LYS A 102       1.836   2.878 -13.419  1.00  0.63           H  
ATOM   1502  HA  LYS A 102       3.381   4.751 -11.660  1.00  0.63           H  
ATOM   1503 1HB  LYS A 102       4.347   3.542 -14.259  1.00  0.63           H  
ATOM   1504 2HB  LYS A 102       5.216   4.649 -13.257  1.00  0.63           H  
ATOM   1505 1HG  LYS A 102       5.297   3.031 -11.455  1.00  0.63           H  
ATOM   1506 2HG  LYS A 102       4.473   1.865 -12.447  1.00  0.63           H  
ATOM   1507 1HD  LYS A 102       6.327   2.004 -14.111  1.00  0.63           H  
ATOM   1508 2HD  LYS A 102       7.172   3.132 -13.037  1.00  0.63           H  
ATOM   1509 1HE  LYS A 102       7.138   1.374 -11.244  1.00  0.63           H  
ATOM   1510 2HE  LYS A 102       6.404   0.257 -12.410  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 102       8.767  -0.052 -12.260  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 102       8.386   0.475 -13.774  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 102       9.057   1.513 -12.690  1.00  0.63           H  
ATOM   1514  N   TYR A 103       2.783   6.711 -13.083  1.00  0.63           N  
ATOM   1515  CA  TYR A 103       2.265   7.784 -13.915  1.00  0.63           C  
ATOM   1516  C   TYR A 103       3.113   9.041 -13.859  1.00  0.63           C  
ATOM   1517  O   TYR A 103       3.857   9.283 -12.903  1.00  0.63           O  
ATOM   1518  CB  TYR A 103       0.833   8.119 -13.481  1.00  0.63           C  
ATOM   1519  CG  TYR A 103       0.683   8.846 -12.148  1.00  0.63           C  
ATOM   1520  CD1 TYR A 103       0.540  10.236 -12.126  1.00  0.63           C  
ATOM   1521  CD2 TYR A 103       0.703   8.155 -10.964  1.00  0.63           C  
ATOM   1522  CE1 TYR A 103       0.402  10.897 -10.930  1.00  0.63           C  
ATOM   1523  CE2 TYR A 103       0.569   8.845  -9.771  1.00  0.63           C  
ATOM   1524  CZ  TYR A 103       0.417  10.201  -9.755  1.00  0.63           C  
ATOM   1525  OH  TYR A 103       0.280  10.872  -8.549  1.00  0.63           O  
ATOM   1526  H   TYR A 103       3.200   6.885 -12.166  1.00  0.63           H  
ATOM   1527  HA  TYR A 103       2.246   7.450 -14.947  1.00  0.63           H  
ATOM   1528 1HB  TYR A 103       0.369   8.733 -14.253  1.00  0.63           H  
ATOM   1529 2HB  TYR A 103       0.262   7.197 -13.417  1.00  0.63           H  
ATOM   1530  HD1 TYR A 103       0.528  10.803 -13.059  1.00  0.63           H  
ATOM   1531  HD2 TYR A 103       0.826   7.069 -10.959  1.00  0.63           H  
ATOM   1532  HE1 TYR A 103       0.279  11.963 -10.909  1.00  0.63           H  
ATOM   1533  HE2 TYR A 103       0.583   8.312  -8.839  1.00  0.63           H  
ATOM   1534  HH  TYR A 103       0.253  11.849  -8.702  1.00  0.63           H  
ATOM   1535  N   ASN A 104       2.979   9.863 -14.887  1.00  0.66           N  
ATOM   1536  CA  ASN A 104       3.637  11.154 -14.921  1.00  0.66           C  
ATOM   1537  C   ASN A 104       2.629  12.275 -14.788  1.00  0.66           C  
ATOM   1538  O   ASN A 104       1.450  12.114 -15.121  1.00  0.66           O  
ATOM   1539  CB  ASN A 104       4.446  11.353 -16.191  1.00  0.66           C  
ATOM   1540  CG  ASN A 104       5.621  10.467 -16.324  1.00  0.66           C  
ATOM   1541  OD1 ASN A 104       6.308  10.218 -15.338  1.00  0.66           O  
ATOM   1542  ND2 ASN A 104       5.889  10.010 -17.522  1.00  0.66           N  
ATOM   1543  H   ASN A 104       2.371   9.590 -15.660  1.00  0.66           H  
ATOM   1544  HA  ASN A 104       4.313  11.229 -14.068  1.00  0.66           H  
ATOM   1545 1HB  ASN A 104       3.793  11.193 -17.052  1.00  0.66           H  
ATOM   1546 2HB  ASN A 104       4.785  12.389 -16.239  1.00  0.66           H  
ATOM   1547 1HD2 ASN A 104       6.681   9.415 -17.670  1.00  0.66           H  
ATOM   1548 2HD2 ASN A 104       5.299  10.254 -18.293  1.00  0.66           H  
ATOM   1549  N   CYS A 105       3.103  13.423 -14.334  1.00  0.74           N  
ATOM   1550  CA  CYS A 105       2.290  14.624 -14.350  1.00  0.74           C  
ATOM   1551  C   CYS A 105       2.815  15.527 -15.442  1.00  0.74           C  
ATOM   1552  O   CYS A 105       3.992  15.903 -15.438  1.00  0.74           O  
ATOM   1553  CB  CYS A 105       2.288  15.312 -13.002  1.00  0.74           C  
ATOM   1554  SG  CYS A 105       1.532  14.334 -11.739  1.00  0.74           S  
ATOM   1555  H   CYS A 105       4.061  13.476 -14.022  1.00  0.74           H  
ATOM   1556  HA  CYS A 105       1.269  14.354 -14.594  1.00  0.74           H  
ATOM   1557 1HB  CYS A 105       3.308  15.534 -12.700  1.00  0.74           H  
ATOM   1558 2HB  CYS A 105       1.755  16.249 -13.074  1.00  0.74           H  
ATOM   1559  N   VAL A 106       1.953  15.840 -16.394  1.00  0.87           N  
ATOM   1560  CA  VAL A 106       2.357  16.600 -17.564  1.00  0.87           C  
ATOM   1561  C   VAL A 106       1.466  17.804 -17.778  1.00  0.87           C  
ATOM   1562  O   VAL A 106       0.375  17.882 -17.233  1.00  0.87           O  
ATOM   1563  CB  VAL A 106       2.294  15.687 -18.807  1.00  0.87           C  
ATOM   1564  CG1 VAL A 106       3.235  14.477 -18.628  1.00  0.87           C  
ATOM   1565  CG2 VAL A 106       0.861  15.224 -19.024  1.00  0.87           C  
ATOM   1566  H   VAL A 106       0.992  15.508 -16.305  1.00  0.87           H  
ATOM   1567  HA  VAL A 106       3.381  16.944 -17.424  1.00  0.87           H  
ATOM   1568  HB  VAL A 106       2.633  16.249 -19.678  1.00  0.87           H  
ATOM   1569 1HG1 VAL A 106       3.193  13.850 -19.518  1.00  0.87           H  
ATOM   1570 2HG1 VAL A 106       4.256  14.829 -18.477  1.00  0.87           H  
ATOM   1571 3HG1 VAL A 106       2.921  13.889 -17.766  1.00  0.87           H  
ATOM   1572 1HG2 VAL A 106       0.811  14.591 -19.908  1.00  0.87           H  
ATOM   1573 2HG2 VAL A 106       0.524  14.659 -18.153  1.00  0.87           H  
ATOM   1574 3HG2 VAL A 106       0.221  16.097 -19.165  1.00  0.87           H  
ATOM   1575  N   VAL A 107       1.918  18.756 -18.559  1.00  1.06           N  
ATOM   1576  CA  VAL A 107       1.081  19.912 -18.824  1.00  1.06           C  
ATOM   1577  C   VAL A 107       0.089  19.590 -19.947  1.00  1.06           C  
ATOM   1578  O   VAL A 107       0.516  19.029 -20.957  1.00  1.06           O  
ATOM   1579  CB  VAL A 107       1.964  21.111 -19.189  1.00  1.06           C  
ATOM   1580  CG1 VAL A 107       1.117  22.309 -19.572  1.00  1.06           C  
ATOM   1581  CG2 VAL A 107       2.828  21.446 -17.986  1.00  1.06           C  
ATOM   1582  H   VAL A 107       2.832  18.679 -18.985  1.00  1.06           H  
ATOM   1583  HA  VAL A 107       0.574  20.159 -17.899  1.00  1.06           H  
ATOM   1584  HB  VAL A 107       2.586  20.854 -20.045  1.00  1.06           H  
ATOM   1585 1HG1 VAL A 107       1.763  23.144 -19.828  1.00  1.06           H  
ATOM   1586 2HG1 VAL A 107       0.489  22.057 -20.432  1.00  1.06           H  
ATOM   1587 3HG1 VAL A 107       0.486  22.591 -18.735  1.00  1.06           H  
ATOM   1588 1HG2 VAL A 107       3.473  22.291 -18.222  1.00  1.06           H  
ATOM   1589 2HG2 VAL A 107       2.181  21.704 -17.142  1.00  1.06           H  
ATOM   1590 3HG2 VAL A 107       3.440  20.583 -17.724  1.00  1.06           H  
ATOM   1591  N   PRO A 108      -1.224  19.840 -19.772  1.00  1.30           N  
ATOM   1592  CA  PRO A 108      -2.264  19.613 -20.753  1.00  1.30           C  
ATOM   1593  C   PRO A 108      -2.261  20.741 -21.768  1.00  1.30           C  
ATOM   1594  O   PRO A 108      -2.723  20.562 -22.895  1.00  1.30           O  
ATOM   1595  OXT PRO A 108      -2.206  21.881 -21.313  1.00  1.30           O  
ATOM   1596  CB  PRO A 108      -3.543  19.649 -19.913  1.00  1.30           C  
ATOM   1597  CG  PRO A 108      -3.208  20.572 -18.758  1.00  1.30           C  
ATOM   1598  CD  PRO A 108      -1.735  20.341 -18.476  1.00  1.30           C  
ATOM   1599  HA  PRO A 108      -2.114  18.636 -21.235  1.00  1.30           H  
ATOM   1600 1HB  PRO A 108      -4.380  20.020 -20.521  1.00  1.30           H  
ATOM   1601 2HB  PRO A 108      -3.810  18.638 -19.591  1.00  1.30           H  
ATOM   1602 1HG  PRO A 108      -3.411  21.613 -19.047  1.00  1.30           H  
ATOM   1603 2HG  PRO A 108      -3.848  20.366 -17.893  1.00  1.30           H  
ATOM   1604 1HD  PRO A 108      -1.285  21.292 -18.186  1.00  1.30           H  
ATOM   1605 2HD  PRO A 108      -1.626  19.575 -17.706  1.00  1.30           H  
TER    1606
ENDMDL

